ISI Web of Knowledge Alert - Maibaum, L

ISI Web of Knowledge Citation Alert

Cited Article: Maibaum, L. A coarse-grained model of water confined in a hydrophobic tube
Alert Expires: 09 NOV 2010
Number of Citing Articles: 1 new records this week (1 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
========================================================================
Note: Instructions on how to purchase the full text of an article and Help Desk Contact information are at the end of the e-mail.
========================================================================

*Record 1 of 1.
*View Full Record: http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS&DestLinkType=FullRecord;KeyUT=000281904200014
*Order Full Text [ ]

Title:
Dynamic mean field theory of condensation and evaporation processes for fluids in porous materials: Application to partial drying and drying

Authors:
Edison, JR; Monson, PA

Author Full Names:
Edison, J. R.; Monson, P. A.

Source:
FARADAY DISCUSSIONS 146: 167-184 2010

Language:
English

Document Type:
Article

KeyWords Plus:
DENSITY-FUNCTIONAL THEORY; LATTICE-GAS MODEL; MOLECULAR-DYNAMICS; CAPILLARY CONDENSATION; HYDROPHOBIC SURFACES; MERCURY POROSIMETRY; MONTE-CARLO; SLIT PORE; ADSORPTION; WATER

Abstract:
We study the dynamics of evaporation for lattice gas models of fluids in porous materials using a recently developed dynamic mean field theory. The theory yields a description of the dynamics that is consistent with the mean field theory of the thermodynamics at equilibrium. The nucleation processes associated with phase changes in the pore are emergent features of the dynamics. Our focus is on situations where there is partial drying or drying in the system, associated with weakly attractive or repulsive interactions between the fluid and the pore walls. We consider two systems in this work: (i) a two-dimensional slit pore geometry relevant to the study of adsorption/desorption or intrusion/extrusion dynamics for fluids in porous materials and (ii) a three dimensional slit pore modeling a pair of square plates in a bath of liquid as used in recent theoretical studies of dewetting, processes between hydrophobic surfaces. We assess the theory by comparison with a higher order
approximation to the dynamics that yields the Bethe-Peierls or quasi-chemical approximation at equilibrium.

Reprint Address:
Monson, PA, Univ Massachusetts, Dept Chem Engn, Amherst, MA 01003 USA.

Research Institution addresses:
[Edison, J. R.; Monson, P. A.] Univ Massachusetts, Dept Chem Engn, Amherst, MA 01003 USA

Cited References:
ARCHER AJ, 2004, J CHEM PHYS, V121, P4246, DOI 10.1063/1.1778374.
ARCHER AJ, 2004, J PHYS A-MATH GEN, V37, P9325, DOI 10.1088/0305-4470/37/40/001.
BERNE BJ, 2009, ANNU REV PHYS CHEM, V60, P85, DOI 10.1146/annurev.physchem.58.032806.104445.
BOCK H, 2001, PHYS REV E 2, V64, ARTN 046124.
CAILLIEZ F, 2008, PHYS CHEM CHEM PHYS, V10, P4817, DOI 10.1039/b807471b.
CHRISTENSON HK, 1988, SCIENCE, V239, P390.
CLAESSON PM, 1988, J PHYS CHEM-US, V92, P1650.
DEOLIVEIRA MJ, 1978, SURF SCI, V71, P687.
EASTON EB, 2000, J COLLOID INTERF SCI, V231, P204.
EBNER C, 1981, PHYS REV A, V23, P1925.
EDISON J, 2009, UNPUB.
EDISON JR, 2009, J LOW TEMP PHYS, V157, P395, DOI 10.1007/s10909-009-9916-9.
EVANS R, 1990, J PHYS-CONDENS MAT, V2, P8989.
EVERETT DH, 1972, J COLLOID INTERF SCI, V38, P125.
GELB LD, 1999, REP PROG PHYS, V62, P1573.
GOUYET JF, 2003, ADV PHYS, V52, P523, DOI 10.1080/00018730310001615932.
HUA L, 2009, J PHYS CHEM C, V113, P5244, DOI 10.1021/jp8088758.
KIERLIK E, 2001, PHYS REV LETT, V87, ARTN 055701.
KIKUCHI R, 1966, PROG THEOR PHYS, V35, P1.
LEUNG K, 2000, J CHEM PHYS, V113, P5845.
LEUNG K, 2003, PHYS REV LETT, V90, UNSP 065502.
LIU JC, 2005, LANGMUIR, V21, P10219, DOI 10.1021/la0508902.
LIU JC, 2007, J PHYS CHEM C, V111, P15976, DOI 10.1021/jp0738309.
LUM K, 1998, INT J THERMOPHYS, V19, P845.
LUZAR A, 2000, J CHEM PHYS, V113, P5836.
MAIBAUM L, 2003, J PHYS CHEM B, V107, P1189, DOI 10.1021/jp0267196.
MARCONI UMB, 1999, J CHEM PHYS, V110, P8032.
MATUSZAK D, 2004, J CHEM PHYS, V121, P426, DOI 10.1063/1.1756131.
MONSON PA, 2008, J CHEM PHYS, V128, ARTN 084701.
MONSON PA, 2008, LANGMUIR, V24, P12295, DOI 10.1021/la801972e.
MONSON PA, 2009, CHARACTERIZATION POR, V8, P103.
PANDIT R, 1982, PHYS REV B, V26, P5112.
PORCHERON F, 2004, LANGMUIR, V20, P6482, DOI 10.1021/la049939e.
PORCHERON F, 2005, LANGMUIR, V21, P3179, DOI 10.1021/la047596e.
RESTAGNO F, 2000, PHYS REV LETT, V84, P2433.
SALAZAR R, 2005, PHYS REV E 1, V71, ARTN 041502.
SARKISOV L, 2000, LANGMUIR, V16, P9857.
SARKISOV L, 2001, LANGMUIR, V17, P7600.
SAUGEY A, 2005, J PHYS CHEM B, V109, P6520, DOI 10.1021/jp045912s.
TALANQUER V, 2001, J CHEM PHYS, V114, P2793.
VALIULLIN R, 2006, NATURE, V443, P965, DOI 10.1038/nature05183.
VISHNYAKOV A, 2003, J CHEM PHYS, V119, P9755, DOI 10.1063/1.1615760.
WOO HJ, 2003, PHYS REV E 1, V67, ARTN 041207.
ZHANG XY, 2002, SCIENCE, V295, P663.

Cited Reference Count:
44

Times Cited:
1

Publisher:
ROYAL SOC CHEMISTRY; THOMAS GRAHAM HOUSE, SCIENCE PARK, MILTON RD, CAMBRIDGE CB4 0WF, CAMBS, ENGLAND

Subject Category:
Chemistry, Physical

ISSN:
1364-5498

DOI:
10.1039/b925672e

IDS Number:
651DG

========================================================================
*Order Full Text*
All Customers
--------------
Please contact your library administrator, or person(s) responsible for
document delivery, to find out more about your organization's policy for
obtaining the full text of the above articles. If your organization does
not have a current document delivery provider, your administrator can
contact ISI Document Solution at service@isidoc.com, or call 800-603-4367
or 734-459-8565.

IDS Customers
--------------
IDS customers can purchase the full text of an article (having page number,
volume, and issue information) by returning this ENTIRE message as a Reply
to Sender or Forward to orders@isidoc.com. Mark your choices with an X in
the "Order Full Text: []" brackets for each item. For example, [X].

Please enter your account number here:

========================================================================
*Help Desk Contact Information*
If you have any questions, please visit the Thomson Scientific Technical Support Contact Information Web page:
http://www.thomsonscientific.com/support/techsupport
========================================================================

ISI Web of Knowledge Alert - Hummer, G

ISI Web of Knowledge Citation Alert

Cited Article: Hummer, G. Water conduction through the hydrophobic channel of a carbon nanotube
Alert Expires: 22 AUG 2011
Number of Citing Articles: 3 new records this week (3 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
========================================================================
Note: Instructions on how to purchase the full text of an article and Help Desk Contact information are at the end of the e-mail.
========================================================================

*Record 1 of 3.
*View Full Record: http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS&DestLinkType=FullRecord;KeyUT=000281899500002
*Order Full Text [ ]

Title:
A computational study of water adsorption on boron nitride nanotube

Authors:
Beheshtian, J; Behzadi, H; Esrafili, MD; Shirvani, BB; Hadipour, NL

Author Full Names:
Beheshtian, Javad; Behzadi, Hadi; Esrafili, Mehdi D.; Shirvani, Bahram B.; Hadipour, Nasser L.

Source:
STRUCTURAL CHEMISTRY 21 (5): 903-908 OCT 2010

Language:
English

Document Type:
Article

Author Keywords:
Boron nitride nanotube; Density functional theory; Water; Adsorption

KeyWords Plus:
WALLED CARBON NANOTUBES; ICE NANOTUBES; CONFINEMENT; PERMEATION

Abstract:
The effect of water molecule adsorption on the surface of (5,0) zigzag boron nitride nanotube was studied by density functional theory calculations. Geometrical optimizations were carried out at the B3LYP/6-31+G* level of theory. Six different configurations of water molecule(s) adsorption process including monomer (1WB and 1WN), dimer (2WB, 2WNN, and 2WBN), and trimer (3WB) clusters were obtained. The strengths of interactions were analyzed by the equilibrium geometries, binding energies, and charge transfer. The natural bonding analysis was also performed to investigate electronic properties. The results reveal that the adsorption of water is more favorable as the water cluster size increases.

Reprint Address:
Hadipour, NL, Tarbiat Modares Univ, Dept Chem, POB 14115-175, Tehran, Iran.

Research Institution addresses:
[Beheshtian, Javad; Esrafili, Mehdi D.; Shirvani, Bahram B.; Hadipour, Nasser L.] Tarbiat Modares Univ, Dept Chem, Tehran, Iran; [Behzadi, Hadi] Islamic Azad Univ, S Tehran Branch, Dept Chem, Tehran, Iran

E-mail Address:
hadipour@modares.ac.ir

Cited References:
AN W, 2007, J PHYS CHEM C, V111, P14105, DOI 10.1021/jp072443w.
BLASE X, 1994, EUROPHYS LETT, V28, P335.
BOYS SF, 1970, MOL PHYS, V19, P553, DOI 10.1080/00268977000101561.
BYL O, 2006, J AM CHEM SOC, V128, P12090, DOI 10.1021/ja057856u.
ELLISON MD, 2005, J PHYS CHEM B, V109, P10640, DOI 10.1021/jp0444417.
FENG C, 2007, J PHYS CHEM C, V111, P14131, DOI 10.1021/jp0742822.
FUENTES G, 2003, J PHYS REV B, V67, P35429.
GELB LD, 1999, REP PROG PHYS, V62, P1573.
GOGOTSI Y, 2001, APPL PHYS LETT, V79, P1021.
GOLBERG D, 2007, APPL PHYS A-MATER, V88, P347, DOI 10.1007/s00339-007-3950-8.
GOLDBERG D, 1999, CHEM PHYS LETT, V308, P337.
HANASAKI I, 2008, J PHYS-CONDENS MAT, V20, ARTN 015213.
HOLT JK, 2006, SCIENCE, V312, P1034, DOI 10.1126/science.1126298.
HUMMER G, 2001, NATURE, V414, P188.
KOGA K, 2001, NATURE, V412, P802.
KOLESNIKOV AI, 2004, PHYS REV LETT, V93, ARTN 035503.
MAJUMDER M, 2005, NATURE, V438, P44, DOI 10.1038/43844a.
MANIWA Y, 2007, NAT MATER, V6, P135, DOI 10.1038/nmat1823.
MASHL RJ, 2003, NANO LETT, V3, P589, DOI 10.1021/nl0340226.
MULLERDETHLEFS K, 2000, CHEM REV, V100, P143.
MURATA K, 2000, NATURE, V407, P599.
NAGUIB N, 2004, NANO LETT, V4, P2237, DOI 10.1021/nl0484907.
RASAIAH JC, 2008, ANNU REV PHYS CHEM, V59, P713, DOI 10.1146/annurev.physchem.59.032607.093815.
REED AE, 1988, CHEM REV, V88, P899.
ROOHI H, 2008, J MOL STRUC-THEOCHEM, V856, P46, DOI 10.1016/j.theochem.2008.01.020.
RUBIO A, 1994, PHYS REV B, V49, P5081.
TAKAIWA D, 2008, P NATL ACAD SCI USA, V105, P39, DOI 10.1073/pnas.0707917105.
UGALDE JM, 2000, ANGEW CHEM INT EDIT, V39, P717.
WON CY, 2007, J AM CHEM SOC, V129, P2748, DOI 10.1021/ja0687318.
WON CY, 2008, J PHYS CHEM C, V112, P1812, DOI 10.1021/jp076747u.
ZANGI R, 2004, J PHYS-CONDENS MAT, V16, P5371.
ZHAO YC, 2008, ADV MATER, V20, P1772, DOI 10.1002/adma.200702956.

Cited Reference Count:
32

Times Cited:
0

Publisher:
SPRINGER/PLENUM PUBLISHERS; 233 SPRING ST, NEW YORK, NY 10013 USA

Subject Category:
Chemistry, Multidisciplinary; Chemistry, Physical; Crystallography

ISSN:
1040-0400

DOI:
10.1007/s11224-010-9605-y

IDS Number:
651BL

========================================================================

*Record 2 of 3.
*View Full Record: http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS&DestLinkType=FullRecord;KeyUT=000281742900013
*Order Full Text [ ]

Title:
Transition from single-file to Fickian diffusion for binary mixtures in single-walled carbon nanotubes

Authors:
Chen, Q; Moore, JD; Liu, YC; Roussel, TJ; Wang, Q; Wu, T; Gubbins, KE

Author Full Names:
Chen, Qu; Moore, Joshua D.; Liu, Ying-Chun; Roussel, Thomas J.; Wang, Qi; Wu, Tao; Gubbins, Keith E.

Source:
JOURNAL OF CHEMICAL PHYSICS 133 (9): Art. No. 094501 SEP 7 2010

Language:
English

Document Type:
Article

Author Keywords:
argon; carbon nanotubes; krypton; mixtures; nanoporous materials; neon; self-diffusion; solvation; xenon

KeyWords Plus:
MOLECULAR-DYNAMICS SIMULATION; ANOMALOUS SELF-DIFFUSION; NARROW CYLINDRICAL PORES; FLUIDS; ADSORPTION; TRANSPORT; ALPO4-5; CHANNEL; BUNDLES; DIFFUSIVITIES

Abstract:
The transition from single-file diffusion to Fickian diffusion in narrow cylindrical pores is investigated for systems of rigid single-walled armchair carbon nanotubes, solvated with binary mixtures of Lennard-Jones fluids (Ar/Ne, Ar/Kr, and Ar/Xe). A range of effects is examined including the mixture concentration, the size ratio of the two components, and the nanotube diameter. The transition from single-file to Fickian diffusion in varying carbon nanotube diameters is analyzed in terms of the Fickian self-diffusivity and the single-file mobility of the mixture components. It is found that the single-file to Fickian carbon nanotube transition diameter is a unique property of the individual molecule's diameter and remains unchanged regardless of the mixture composition. In applications of binary mixtures, each component may crossover from single-file to Fickian diffusion in a different carbon nanotube diameter, giving rise to bimodal diffusion in some nanotubes. This transit
ion allows for one species to diffuse in single-file while the other diffuses by a Fickian mechanism, yielding orders of magnitude difference between the self-diffusional rates of the two molecules. This phenomenon might be further extended to alter the diffusional motion of molecules in nanoporous materials. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3469811]

Reprint Address:
Liu, YC, Zhejiang Univ, Dept Chem, Hangzhou 310027, Zhejiang, Peoples R China.

Research Institution addresses:
[Chen, Qu; Liu, Ying-Chun; Wang, Qi; Wu, Tao] Zhejiang Univ, Dept Chem, Hangzhou 310027, Zhejiang, Peoples R China; [Moore, Joshua D.; Liu, Ying-Chun; Roussel, Thomas J.; Gubbins, Keith E.] N Carolina State Univ, Dept Chem & Biomol Engn, Raleigh, NC 27695 USA; [Moore, Joshua D.; Liu, Ying-Chun; Roussel, Thomas J.; Gubbins, Keith E.] N Carolina State Univ, Inst Computat Sci & Engn, Raleigh, NC 27695 USA

E-mail Address:
liuyingch@zju.edu.cn

Cited References:
ACKERMAN DM, 2003, MOL SIMULAT, V29, P677, DOI 10.1080/0892702031000103239.
BALL CD, 2009, J CHEM PHYS, V130, ARTN 054504.
BAZARNIK M, 2009, CENT EUR J PHYS, V7, P295, DOI 10.2478/s11534-009-0006-z.
BHATIA SK, 2005, MOL SIMULAT, V31, P643, DOI 10.1080/00268970500108403.
CHENNAMSETTY N, 2005, MOL PHYS, V103, P3185, DOI 10.1080/00268970500208658.
DAS A, 2010, ACS NANO, V4, P1687, DOI 10.1021/nn901554h.
FELDERHOF BU, 2009, J CHEM PHYS, V131, ARTN 064504.
GORRING RL, 1973, J CATAL, V31, P13.
GUBBINS KE, 2010, IND ENG CHEM RES, V49, P3026, DOI 10.1021/ie901909c.
GUPTA V, 1995, CHEM PHYS LETT, V247, P596.
HAHN K, 1996, J PHYS CHEM-US, V100, P316.
HAHN K, 1996, PHYS REV LETT, V76, P2762.
HAHN K, 1998, J PHYS CHEM B, V102, P5766.
HUMMER G, 2001, NATURE, V414, P188.
JAKOBTORWEIHEN S, 2009, MOL SIMULAT, V35, P90, DOI 10.1080/08927020802378936.
JOBIC H, 1997, J PHYS CHEM B, V101, P5834.
KUKLA V, 1996, SCIENCE, V272, P702.
LEVITT DG, 1973, PHYS REV A, V8, P3050.
LIN BH, 2005, PHYS REV LETT, V94, ARTN 216001.
LIU C, 2009, P DIFFUSION FUNDAMEN, V3, P164.
LIU YC, 2010, PHYS CHEM CHEM PHYS, V12, P6632, DOI 10.1039/b927152j.
LUTZ C, 2004, PHYS REV LETT, V93, ARTN 026001.
MON KK, 2000, J CHEM PHYS, V112, P3457.
MON KK, 2002, J CHEM PHYS, V117, P2289.
MON KK, 2003, J CHEM PHYS, V119, P3343, DOI 10.1063/1.1591179.
MOORE JD, 2010, APPL SURF SCI, V256, P5131, DOI 10.1016/j.apsusc.2009.12.071.
NIVARTHI SS, 1994, CHEM PHYS LETT, V229, P297.
PALMER JC, 2009, CARBON, V47, P2904, DOI 10.1016/j.carbon.2009.06.037.
PALMER JC, 2010, CARBON, V48, P1116, DOI 10.1016/j.carbon.2009.11.033.
PERCUS JK, 1974, PHYS REV A, V9, P557.
PHILLIPS JC, 2005, J COMPUT CHEM, V26, P1781, DOI 10.1002/jcc.20289.
ROUSSEL T, 2007, J PHYS CHEM C, V111, P15863, DOI 10.1021/jp0746906.
SHOLL DS, 1997, J CHEM PHYS, V107, P4384.
SKOULIDAS AI, 2002, J PHYS CHEM B, V106, P5058.
SKOULIDAS I, 2002, PHYS REV LETT, V89, UNSP 185901.
STEELE A, 1974, INTERACTION GASES SO.
SUN L, 2000, J AM CHEM SOC, V122, P12340, DOI 10.1021/ja002429w.
WEI QH, 2000, SCIENCE, V287, P625.
WONGKOBLAP A, 2009, J COLLOID INTERF SCI, V331, P65, DOI 10.1016/j.jcis.2008.11.042.
YASHONATH S, 1994, J PHYS CHEM-US, V98, P6368.

Cited Reference Count:
40

Times Cited:
0

Publisher:
AMER INST PHYSICS; CIRCULATION & FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA

Subject Category:
Physics, Atomic, Molecular & Chemical

ISSN:
0021-9606

DOI:
10.1063/1.3469811

IDS Number:
649BX

========================================================================

*Record 3 of 3.
*View Full Record: http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS&DestLinkType=FullRecord;KeyUT=000281904200026
*Order Full Text [ ]

Title:
Interfacial thermodynamics of confined water near molecularly rough surfaces

Authors:
Mittal, J; Hummer, G

Author Full Names:
Mittal, Jeetain; Hummer, Gerhard

Source:
FARADAY DISCUSSIONS 146: 341-352 2010

Language:
English

Document Type:
Article

KeyWords Plus:
HYDROPHOBIC SURFACES; HYDROPHILIC SURFACES; DYNAMICS SIMULATIONS; LENGTH SCALES; LIQUID WATER; SHORT-RANGE; FORCE; TRANSITION; NANOTUBES; CHEMISTRY

Abstract:
We study the effects of nanoscopic roughness on the interfacial free energy of water confined between solid surfaces. SPC/E water is simulated in confinement between two infinite planar surfaces that differ in their physical topology: one is smooth and the other one is physically rough on a sub-nanometre length scale. The two thermodynamic ensembles considered, with constant pressure either normal or parallel to the walls, correspond to different experimental conditions. We find that molecular-scale surface roughness significantly increases the solid liquid interfacial free energy compared to the smooth surface. For our surfaces with a water-wall interaction energy minimum of -1.2 kcal mol(-1), we observe a transition from a hydrophilic surface to a hydrophobic surface at a roughness amplitude of about 3 angstrom and a wavelength of 11.6 angstrom, with the interfacial free energy changing sign from negative to positive. In agreement with previous studies of water near hydroph
obic surfaces, we find an increase in the isothermal compressibility of water with increasing surface roughness. Interestingly, average measures of the water density and hydrogen-bond number do not contain distinct signatures of increased hydrophobicity. In contrast, a local analysis indicates transient dewetting of water in the valleys of the rough surface, together with a significant loss of hydrogen bonds, and a change in the dipole orientation toward the surface. These microscopic changes in the density, hydrogen bonding, and water orientation contribute to the large increase in the interfacial free energy, and the change from a hydrophilic to a hydrophobic character of the surface.

Reprint Address:
Mittal, J, Lehigh Univ, Dept Chem Engn, Bethlehem, PA 18015 USA.

Research Institution addresses:
[Mittal, Jeetain] Lehigh Univ, Dept Chem Engn, Bethlehem, PA 18015 USA; [Hummer, Gerhard] NIDDKD, Chem Phys Lab, NIH, Bethesda, MD 20892 USA

E-mail Address:
jeetain@lehigh.edu; hummer@helix.nih.gov

Cited References:
ASHBAUGH HS, 2006, REV MOD PHYS, V78, P159, DOI 10.1103/RevModPhys.78.159.
ATTARD P, 2003, ADV COLLOID INTERFAC, V104, P75, DOI 10.1016/S0001-8686(03)00037-X.
BENAMOTZ D, 2005, J CHEM PHYS, V123, ARTN 184504.
BENNAIM A, 1974, WATER AQUEOUS SOLUTI.
BERENDSEN HJC, 1987, J PHYS CHEM-US, V91, P6269.
BERNE BJ, 2009, ANNU REV PHYS CHEM, V60, P85, DOI 10.1146/annurev.physchem.58.032806.104445.
BRATKO D, 2001, J CHEM PHYS, V115, P3873.
CASSIE ABD, 1944, T FARADAY SOC, V40, P546.
CHANDLER D, 2005, NATURE, V437, P640, DOI 10.1038/nature04162.
CHEN F, 2007, J CHEM PHYS, V126, UNSP 221101-1.
CHOTHIA C, 1974, NATURE, V248, P338.
CHOUDHURY N, 2005, J AM CHEM SOC, V127, P3556, DOI 10.1021/ja0441817.
CHRISTENSON HK, 2001, ADV COLLOID INTERFAC, V91, P391.
COTTINBIZONNE C, 2003, NAT MATER, V2, P238.
DAVIS HT, 1996, STAT MECH PHASES INT.
DILL KA, 1990, BIOCHEMISTRY-US, V29, P7133.
FORSMAN J, 1996, J PHYS CHEM-US, V100, P15005.
GIOVAMBATTISTA N, 2006, PHYS REV E 1, V73, ARTN 041604.
GIOVAMBATTISTA N, 2007, J PHYS CHEM B, V111, P9581, DOI 10.1021/jp071957s.
GIOVAMBATTISTA N, 2007, J PHYS CHEM C, V111, P1323, DOI 10.1021/jp065419b.
GIOVAMBATTISTA N, 2008, P NATL ACAD SCI USA, V105, P2274, DOI 10.1073/pnas.0708088105.
GODAWAT R, 2009, P NATL ACAD SCI USA, V106, P15119, DOI 10.1073/pnas.0902778106.
GRANICK S, 2008, SCIENCE, V322, P1477, DOI 10.1126/science.1167219.
HIRVI JT, 2007, LANGMUIR, V23, P7724, DOI 10.1021/la700558v.
HUANG X, 2003, P NATL ACAD SCI USA, V100, P11953, DOI 10.1073/pnas.1934837100.
HUMMER G, 1998, PHYS REV LETT, V80, P4193.
HUMMER G, 2001, NATURE, V414, P188.
JANECEK J, 2007, LANGMUIR, V23, P8417, DOI 10.1021/la700561q.
JENSEN MO, 2004, J CHEM PHYS, V120, P9729, DOI 10.1063/1.1697379.
JORGENSEN WL, 1983, J CHEM PHYS, V79, P926.
KAUZMANN W, 1959, ADV PROTEIN CHEM, V14, P1.
KUMAR P, 2005, PHYS REV E 1, V72, ARTN 051503.
KUMAR P, 2007, PHYS REV E 1, V75, ARTN 011202.
LEE CY, 1984, J CHEM PHYS, V80, P4448.
LEUNG K, 2003, PHYS REV LETT, V90, UNSP 065502.
LIU P, 2005, NATURE, V437, P159, DOI 10.1038/nature03926.
LUM K, 1999, J PHYS CHEM B, V103, P4570.
MEYER EE, 2006, P NATL ACAD SCI USA, V103, P15739, DOI 10.1073/pnas.0606422103.
MITTAL J, 2008, P NATL ACAD SCI USA, V105, P20130, DOI 10.1073/pnas.0809029105.
NETZ RR, 2004, CURR OPIN COLLOID IN, V9, P192, DOI 10.1016/j.cocis.2004.06.007.
PAL S, 2005, LANGMUIR, V21, P3699, DOI 10.1021/la047601e.
PLIMPTON S, 1995, J COMPUT PHYS, V117, P1.
PRATT LR, 2002, CHEM REV, V102, P2671, DOI 10.1021/cr000692+.
QUERE D, 2008, ANNU REV MATER RES, V38, P71, DOI 10.1146/annurev.matsci.38.060407.132434.
RASAIAH JC, 2008, ANNU REV PHYS CHEM, V59, P713, DOI 10.1146/annurev.physchem.59.032607.093815.
SENDNER C, 2009, LANGMUIR, V25, P10768, DOI 10.1021/la901314b.
SHARP KA, 1991, SCIENCE, V252, P106.
SINGH S, 2006, NATURE, V442, P526, DOI 10.1038/442526a.
STEVENS MJ, 2008, BIOINTERPHASES, V3, FC13, DOI 10.1116/1.2977751.
STILLINGER FH, 1980, SCIENCE, V209, P451.
TANFORD C, 1973, HYDROPHOBIC EFFECT F.
TRUSKETT TM, 2001, J CHEM PHYS, V114, P2401.
URBIC T, 2006, J PHYS CHEM B, V110, P4963, DOI 10.1021/jp055543f.
VAITHEESWARAN S, 2005, J PHYS CHEM B, V109, P6629, DOI 10.1021/jp045591k.
WALLQVIST A, 1995, J PHYS CHEM-US, V99, P2893.
WALLQVIST A, 2001, J PHYS CHEM B, V105, P6745.
WENZEL RN, 1936, IND ENG CHEM, V28, P988.
WERDER T, 2003, J PHYS CHEM B, V107, P1345, DOI 10.1021/jp0268112.
WIDOM B, 2003, PHYS CHEM CHEM PHYS, V5, P3085, DOI 10.1039/b304038k.
WILLARD AP, 2009, FARADAY DISCUSS, V141, P209, DOI 10.1039/b805786a.
YEH IC, 1999, J CHEM PHYS, V111, P3155.
ZHANG XY, 2002, SCIENCE, V295, P663.

Cited Reference Count:
62

Times Cited:
2

Publisher:
ROYAL SOC CHEMISTRY; THOMAS GRAHAM HOUSE, SCIENCE PARK, MILTON RD, CAMBRIDGE CB4 0WF, CAMBS, ENGLAND

Subject Category:
Chemistry, Physical

ISSN:
1364-5498

DOI:
10.1039/b925913a

IDS Number:
651DG

========================================================================
*Order Full Text*
All Customers
--------------
Please contact your library administrator, or person(s) responsible for
document delivery, to find out more about your organization's policy for
obtaining the full text of the above articles. If your organization does
not have a current document delivery provider, your administrator can
contact ISI Document Solution at service@isidoc.com, or call 800-603-4367
or 734-459-8565.

IDS Customers
--------------
IDS customers can purchase the full text of an article (having page number,
volume, and issue information) by returning this ENTIRE message as a Reply
to Sender or Forward to orders@isidoc.com. Mark your choices with an X in
the "Order Full Text: []" brackets for each item. For example, [X].

Please enter your account number here:

========================================================================
*Help Desk Contact Information*
If you have any questions, please visit the Thomson Scientific Technical Support Contact Information Web page:
http://www.thomsonscientific.com/support/techsupport
========================================================================

ISI Web of Knowledge Alert - Zhao, Y

ISI Web of Knowledge Citation Alert

Cited Article: Zhao, Y. Individual water-filled single-walled carbon nanotubes as hydroelectric power converters
Alert Expires: 09 NOV 2010
Number of Citing Articles: 1 new records this week (1 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
========================================================================
Note: Instructions on how to purchase the full text of an article and Help Desk Contact information are at the end of the e-mail.
========================================================================

*Record 1 of 1.
*View Full Record: http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS&DestLinkType=FullRecord;KeyUT=000281899500002
*Order Full Text [ ]

Title:
A computational study of water adsorption on boron nitride nanotube

Authors:
Beheshtian, J; Behzadi, H; Esrafili, MD; Shirvani, BB; Hadipour, NL

Author Full Names:
Beheshtian, Javad; Behzadi, Hadi; Esrafili, Mehdi D.; Shirvani, Bahram B.; Hadipour, Nasser L.

Source:
STRUCTURAL CHEMISTRY 21 (5): 903-908 OCT 2010

Language:
English

Document Type:
Article

Author Keywords:
Boron nitride nanotube; Density functional theory; Water; Adsorption

KeyWords Plus:
WALLED CARBON NANOTUBES; ICE NANOTUBES; CONFINEMENT; PERMEATION

Abstract:
The effect of water molecule adsorption on the surface of (5,0) zigzag boron nitride nanotube was studied by density functional theory calculations. Geometrical optimizations were carried out at the B3LYP/6-31+G* level of theory. Six different configurations of water molecule(s) adsorption process including monomer (1WB and 1WN), dimer (2WB, 2WNN, and 2WBN), and trimer (3WB) clusters were obtained. The strengths of interactions were analyzed by the equilibrium geometries, binding energies, and charge transfer. The natural bonding analysis was also performed to investigate electronic properties. The results reveal that the adsorption of water is more favorable as the water cluster size increases.

Reprint Address:
Hadipour, NL, Tarbiat Modares Univ, Dept Chem, POB 14115-175, Tehran, Iran.

Research Institution addresses:
[Beheshtian, Javad; Esrafili, Mehdi D.; Shirvani, Bahram B.; Hadipour, Nasser L.] Tarbiat Modares Univ, Dept Chem, Tehran, Iran; [Behzadi, Hadi] Islamic Azad Univ, S Tehran Branch, Dept Chem, Tehran, Iran

E-mail Address:
hadipour@modares.ac.ir

Cited References:
AN W, 2007, J PHYS CHEM C, V111, P14105, DOI 10.1021/jp072443w.
BLASE X, 1994, EUROPHYS LETT, V28, P335.
BOYS SF, 1970, MOL PHYS, V19, P553, DOI 10.1080/00268977000101561.
BYL O, 2006, J AM CHEM SOC, V128, P12090, DOI 10.1021/ja057856u.
ELLISON MD, 2005, J PHYS CHEM B, V109, P10640, DOI 10.1021/jp0444417.
FENG C, 2007, J PHYS CHEM C, V111, P14131, DOI 10.1021/jp0742822.
FUENTES G, 2003, J PHYS REV B, V67, P35429.
GELB LD, 1999, REP PROG PHYS, V62, P1573.
GOGOTSI Y, 2001, APPL PHYS LETT, V79, P1021.
GOLBERG D, 2007, APPL PHYS A-MATER, V88, P347, DOI 10.1007/s00339-007-3950-8.
GOLDBERG D, 1999, CHEM PHYS LETT, V308, P337.
HANASAKI I, 2008, J PHYS-CONDENS MAT, V20, ARTN 015213.
HOLT JK, 2006, SCIENCE, V312, P1034, DOI 10.1126/science.1126298.
HUMMER G, 2001, NATURE, V414, P188.
KOGA K, 2001, NATURE, V412, P802.
KOLESNIKOV AI, 2004, PHYS REV LETT, V93, ARTN 035503.
MAJUMDER M, 2005, NATURE, V438, P44, DOI 10.1038/43844a.
MANIWA Y, 2007, NAT MATER, V6, P135, DOI 10.1038/nmat1823.
MASHL RJ, 2003, NANO LETT, V3, P589, DOI 10.1021/nl0340226.
MULLERDETHLEFS K, 2000, CHEM REV, V100, P143.
MURATA K, 2000, NATURE, V407, P599.
NAGUIB N, 2004, NANO LETT, V4, P2237, DOI 10.1021/nl0484907.
RASAIAH JC, 2008, ANNU REV PHYS CHEM, V59, P713, DOI 10.1146/annurev.physchem.59.032607.093815.
REED AE, 1988, CHEM REV, V88, P899.
ROOHI H, 2008, J MOL STRUC-THEOCHEM, V856, P46, DOI 10.1016/j.theochem.2008.01.020.
RUBIO A, 1994, PHYS REV B, V49, P5081.
TAKAIWA D, 2008, P NATL ACAD SCI USA, V105, P39, DOI 10.1073/pnas.0707917105.
UGALDE JM, 2000, ANGEW CHEM INT EDIT, V39, P717.
WON CY, 2007, J AM CHEM SOC, V129, P2748, DOI 10.1021/ja0687318.
WON CY, 2008, J PHYS CHEM C, V112, P1812, DOI 10.1021/jp076747u.
ZANGI R, 2004, J PHYS-CONDENS MAT, V16, P5371.
ZHAO YC, 2008, ADV MATER, V20, P1772, DOI 10.1002/adma.200702956.

Cited Reference Count:
32

Times Cited:
0

Publisher:
SPRINGER/PLENUM PUBLISHERS; 233 SPRING ST, NEW YORK, NY 10013 USA

Subject Category:
Chemistry, Multidisciplinary; Chemistry, Physical; Crystallography

ISSN:
1040-0400

DOI:
10.1007/s11224-010-9605-y

IDS Number:
651BL

========================================================================
*Order Full Text*
All Customers
--------------
Please contact your library administrator, or person(s) responsible for
document delivery, to find out more about your organization's policy for
obtaining the full text of the above articles. If your organization does
not have a current document delivery provider, your administrator can
contact ISI Document Solution at service@isidoc.com, or call 800-603-4367
or 734-459-8565.

IDS Customers
--------------
IDS customers can purchase the full text of an article (having page number,
volume, and issue information) by returning this ENTIRE message as a Reply
to Sender or Forward to orders@isidoc.com. Mark your choices with an X in
the "Order Full Text: []" brackets for each item. For example, [X].

Please enter your account number here:

========================================================================
*Help Desk Contact Information*
If you have any questions, please visit the Thomson Scientific Technical Support Contact Information Web page:
http://www.thomsonscientific.com/support/techsupport
========================================================================

ISI Web of Knowledge Alert - Holt JK

ISI Web of Knowledge Citation Alert

Cited Article: Holt JK. Fast mass transport through sub-2-nanometer carbon nanotubes
Alert Expires: 09 NOV 2010
Number of Citing Articles: 1 new records this week (1 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
========================================================================
Note: Instructions on how to purchase the full text of an article, import the records into an
ISI ResearchSoft product, and Help Desk Contact information are at the end of the e-mail.
========================================================================

FN ISI Export Format
VR 1.0

PT J
*Record 1 of 1.
L5 <http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS&DestLinkType=FullRecord;UT=000281899500002>
*Order Full Text [ ]
AU Beheshtian, J
Behzadi, H
Esrafili, MD
Shirvani, BB
Hadipour, NL
AF Beheshtian, Javad
Behzadi, Hadi
Esrafili, Mehdi D.
Shirvani, Bahram B.
Hadipour, Nasser L.
TI A computational study of water adsorption on boron nitride nanotube
SO STRUCTURAL CHEMISTRY
LA English
DT Article
DE Boron nitride nanotube; Density functional theory; Water; Adsorption
ID WALLED CARBON NANOTUBES; ICE NANOTUBES; CONFINEMENT; PERMEATION
AB The effect of water molecule adsorption on the surface of (5,0) zigzag
boron nitride nanotube was studied by density functional theory
calculations. Geometrical optimizations were carried out at the
B3LYP/6-31+G* level of theory. Six different configurations of water
molecule(s) adsorption process including monomer (1WB and 1WN), dimer
(2WB, 2WNN, and 2WBN), and trimer (3WB) clusters were obtained. The
strengths of interactions were analyzed by the equilibrium geometries,
binding energies, and charge transfer. The natural bonding analysis was
also performed to investigate electronic properties. The results reveal
that the adsorption of water is more favorable as the water cluster
size increases.
C1 [Beheshtian, Javad; Esrafili, Mehdi D.; Shirvani, Bahram B.; Hadipour, Nasser L.] Tarbiat Modares Univ, Dept Chem, Tehran, Iran.
[Behzadi, Hadi] Islamic Azad Univ, S Tehran Branch, Dept Chem, Tehran, Iran.
RP Hadipour, NL, Tarbiat Modares Univ, Dept Chem, POB 14115-175, Tehran,
Iran.
EM hadipour@modares.ac.ir
CR AN W, 2007, J PHYS CHEM C, V111, P14105, DOI 10.1021/jp072443w
BLASE X, 1994, EUROPHYS LETT, V28, P335
BOYS SF, 1970, MOL PHYS, V19, P553, DOI 10.1080/00268977000101561
BYL O, 2006, J AM CHEM SOC, V128, P12090, DOI 10.1021/ja057856u
ELLISON MD, 2005, J PHYS CHEM B, V109, P10640, DOI 10.1021/jp0444417
FENG C, 2007, J PHYS CHEM C, V111, P14131, DOI 10.1021/jp0742822
FUENTES G, 2003, J PHYS REV B, V67, P35429
GELB LD, 1999, REP PROG PHYS, V62, P1573
GOGOTSI Y, 2001, APPL PHYS LETT, V79, P1021
GOLBERG D, 2007, APPL PHYS A-MATER, V88, P347, DOI
10.1007/s00339-007-3950-8
GOLDBERG D, 1999, CHEM PHYS LETT, V308, P337
HANASAKI I, 2008, J PHYS-CONDENS MAT, V20, ARTN 015213
HOLT JK, 2006, SCIENCE, V312, P1034, DOI 10.1126/science.1126298
HUMMER G, 2001, NATURE, V414, P188
KOGA K, 2001, NATURE, V412, P802
KOLESNIKOV AI, 2004, PHYS REV LETT, V93, ARTN 035503
MAJUMDER M, 2005, NATURE, V438, P44, DOI 10.1038/43844a
MANIWA Y, 2007, NAT MATER, V6, P135, DOI 10.1038/nmat1823
MASHL RJ, 2003, NANO LETT, V3, P589, DOI 10.1021/nl0340226
MULLERDETHLEFS K, 2000, CHEM REV, V100, P143
MURATA K, 2000, NATURE, V407, P599
NAGUIB N, 2004, NANO LETT, V4, P2237, DOI 10.1021/nl0484907
RASAIAH JC, 2008, ANNU REV PHYS CHEM, V59, P713, DOI
10.1146/annurev.physchem.59.032607.093815
REED AE, 1988, CHEM REV, V88, P899
ROOHI H, 2008, J MOL STRUC-THEOCHEM, V856, P46, DOI
10.1016/j.theochem.2008.01.020
RUBIO A, 1994, PHYS REV B, V49, P5081
TAKAIWA D, 2008, P NATL ACAD SCI USA, V105, P39, DOI
10.1073/pnas.0707917105
UGALDE JM, 2000, ANGEW CHEM INT EDIT, V39, P717
WON CY, 2007, J AM CHEM SOC, V129, P2748, DOI 10.1021/ja0687318
WON CY, 2008, J PHYS CHEM C, V112, P1812, DOI 10.1021/jp076747u
ZANGI R, 2004, J PHYS-CONDENS MAT, V16, P5371
ZHAO YC, 2008, ADV MATER, V20, P1772, DOI 10.1002/adma.200702956
NR 32
TC 0
PU SPRINGER/PLENUM PUBLISHERS; 233 SPRING ST, NEW YORK, NY 10013 USA
SN 1040-0400
DI 10.1007/s11224-010-9605-y
PD OCT
VL 21
IS 5
BP 903
EP 908
SC Chemistry, Multidisciplinary; Chemistry, Physical; Crystallography
GA 651BL
UT ISI:000281899500002
ER

EF

========================================================================
*Order Full Text*
All Customers
--------------
Please contact your library administrator, or person(s) responsible for
document delivery, to find out more about your organization's policy for
obtaining the full text of the above articles. If your organization does
not have a current document delivery provider, your administrator can
contact ISI Document Solution at service@isidoc.com, or call 800-603-4367
or 734-459-8565.

IDS Customers
--------------
IDS customers can purchase the full text of an article (having page number,
volume, and issue information) by returning this ENTIRE message as a Reply
to Sender or Forward to orders@isidoc.com. Mark your choices with an X in
the "Order Full Text: []" brackets for each item. For example, [X].

Please enter your account number here:

========================================================================
*Import Records into an ISI ResearchSoft product*
1) Save the email as a text file. If your e-mail software removed extra line breaks, restore them before saving.
2) From within an ISI ResearchSoft product, import the text file using the ISI-CE filter.
========================================================================
*Help Desk Contact Information*
If you have any questions, please visit the Thomson Scientific Technical Support Contact Information Web page:
http://www.thomsonscientific.com/support/techsupport
========================================================================

ISI Web of Knowledge Alert - Majumder M

ISI Web of Knowledge Citation Alert

Cited Article: Majumder M. Nanoscale hydrodynamics - Enhanced flow in carbon nanotubes
Alert Expires: 09 NOV 2010
Number of Citing Articles: 1 new records this week (1 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
========================================================================
Note: Instructions on how to purchase the full text of an article and Help Desk Contact information are at the end of the e-mail.
========================================================================

*Record 1 of 1.
*View Full Record: http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS&DestLinkType=FullRecord;KeyUT=000281899500002
*Order Full Text [ ]

Title:
A computational study of water adsorption on boron nitride nanotube

Authors:
Beheshtian, J; Behzadi, H; Esrafili, MD; Shirvani, BB; Hadipour, NL

Author Full Names:
Beheshtian, Javad; Behzadi, Hadi; Esrafili, Mehdi D.; Shirvani, Bahram B.; Hadipour, Nasser L.

Source:
STRUCTURAL CHEMISTRY 21 (5): 903-908 OCT 2010

Language:
English

Document Type:
Article

Author Keywords:
Boron nitride nanotube; Density functional theory; Water; Adsorption

KeyWords Plus:
WALLED CARBON NANOTUBES; ICE NANOTUBES; CONFINEMENT; PERMEATION

Abstract:
The effect of water molecule adsorption on the surface of (5,0) zigzag boron nitride nanotube was studied by density functional theory calculations. Geometrical optimizations were carried out at the B3LYP/6-31+G* level of theory. Six different configurations of water molecule(s) adsorption process including monomer (1WB and 1WN), dimer (2WB, 2WNN, and 2WBN), and trimer (3WB) clusters were obtained. The strengths of interactions were analyzed by the equilibrium geometries, binding energies, and charge transfer. The natural bonding analysis was also performed to investigate electronic properties. The results reveal that the adsorption of water is more favorable as the water cluster size increases.

Reprint Address:
Hadipour, NL, Tarbiat Modares Univ, Dept Chem, POB 14115-175, Tehran, Iran.

Research Institution addresses:
[Beheshtian, Javad; Esrafili, Mehdi D.; Shirvani, Bahram B.; Hadipour, Nasser L.] Tarbiat Modares Univ, Dept Chem, Tehran, Iran; [Behzadi, Hadi] Islamic Azad Univ, S Tehran Branch, Dept Chem, Tehran, Iran

E-mail Address:
hadipour@modares.ac.ir

Cited References:
AN W, 2007, J PHYS CHEM C, V111, P14105, DOI 10.1021/jp072443w.
BLASE X, 1994, EUROPHYS LETT, V28, P335.
BOYS SF, 1970, MOL PHYS, V19, P553, DOI 10.1080/00268977000101561.
BYL O, 2006, J AM CHEM SOC, V128, P12090, DOI 10.1021/ja057856u.
ELLISON MD, 2005, J PHYS CHEM B, V109, P10640, DOI 10.1021/jp0444417.
FENG C, 2007, J PHYS CHEM C, V111, P14131, DOI 10.1021/jp0742822.
FUENTES G, 2003, J PHYS REV B, V67, P35429.
GELB LD, 1999, REP PROG PHYS, V62, P1573.
GOGOTSI Y, 2001, APPL PHYS LETT, V79, P1021.
GOLBERG D, 2007, APPL PHYS A-MATER, V88, P347, DOI 10.1007/s00339-007-3950-8.
GOLDBERG D, 1999, CHEM PHYS LETT, V308, P337.
HANASAKI I, 2008, J PHYS-CONDENS MAT, V20, ARTN 015213.
HOLT JK, 2006, SCIENCE, V312, P1034, DOI 10.1126/science.1126298.
HUMMER G, 2001, NATURE, V414, P188.
KOGA K, 2001, NATURE, V412, P802.
KOLESNIKOV AI, 2004, PHYS REV LETT, V93, ARTN 035503.
MAJUMDER M, 2005, NATURE, V438, P44, DOI 10.1038/43844a.
MANIWA Y, 2007, NAT MATER, V6, P135, DOI 10.1038/nmat1823.
MASHL RJ, 2003, NANO LETT, V3, P589, DOI 10.1021/nl0340226.
MULLERDETHLEFS K, 2000, CHEM REV, V100, P143.
MURATA K, 2000, NATURE, V407, P599.
NAGUIB N, 2004, NANO LETT, V4, P2237, DOI 10.1021/nl0484907.
RASAIAH JC, 2008, ANNU REV PHYS CHEM, V59, P713, DOI 10.1146/annurev.physchem.59.032607.093815.
REED AE, 1988, CHEM REV, V88, P899.
ROOHI H, 2008, J MOL STRUC-THEOCHEM, V856, P46, DOI 10.1016/j.theochem.2008.01.020.
RUBIO A, 1994, PHYS REV B, V49, P5081.
TAKAIWA D, 2008, P NATL ACAD SCI USA, V105, P39, DOI 10.1073/pnas.0707917105.
UGALDE JM, 2000, ANGEW CHEM INT EDIT, V39, P717.
WON CY, 2007, J AM CHEM SOC, V129, P2748, DOI 10.1021/ja0687318.
WON CY, 2008, J PHYS CHEM C, V112, P1812, DOI 10.1021/jp076747u.
ZANGI R, 2004, J PHYS-CONDENS MAT, V16, P5371.
ZHAO YC, 2008, ADV MATER, V20, P1772, DOI 10.1002/adma.200702956.

Cited Reference Count:
32

Times Cited:
0

Publisher:
SPRINGER/PLENUM PUBLISHERS; 233 SPRING ST, NEW YORK, NY 10013 USA

Subject Category:
Chemistry, Multidisciplinary; Chemistry, Physical; Crystallography

ISSN:
1040-0400

DOI:
10.1007/s11224-010-9605-y

IDS Number:
651BL

========================================================================
*Order Full Text*
All Customers
--------------
Please contact your library administrator, or person(s) responsible for
document delivery, to find out more about your organization's policy for
obtaining the full text of the above articles. If your organization does
not have a current document delivery provider, your administrator can
contact ISI Document Solution at service@isidoc.com, or call 800-603-4367
or 734-459-8565.

IDS Customers
--------------
IDS customers can purchase the full text of an article (having page number,
volume, and issue information) by returning this ENTIRE message as a Reply
to Sender or Forward to orders@isidoc.com. Mark your choices with an X in
the "Order Full Text: []" brackets for each item. For example, [X].

Please enter your account number here:

========================================================================
*Help Desk Contact Information*
If you have any questions, please visit the Thomson Scientific Technical Support Contact Information Web page:
http://www.thomsonscientific.com/support/techsupport
========================================================================

ISI Web of Knowledge Alert - Hummer, G

ISI Web of Knowledge Citation Alert

Cited Article: Hummer, G. Water conduction through the hydrophobic channel of a carbon nanotube
Alert Expires: 22 AUG 2011
Number of Citing Articles: 3 new records this week (3 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
========================================================================
Note: Instructions on how to purchase the full text of an article and Help Desk Contact information are at the end of the e-mail.
========================================================================

*Record 1 of 3.
*View Full Record: http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS&DestLinkType=FullRecord;KeyUT=000281624500007
*Order Full Text [ ]

Title:
Removal of disinfection byproducts from water by carbonized electrospun nanofibrous membranes

Authors:
Gurdev, S; Rana, D; Matsuura, T; Ramakrishna, S; Narbaitz, RM; Tabe, S

Author Full Names:
Singh, Gurdev; Rana, Dipak; Matsuura, Takeshi; Ramakrishna, Seeram; Narbaitz, Roberto M.; Tabe, Shahram

Source:
SEPARATION AND PURIFICATION TECHNOLOGY 74 (2): 202-212 AUG 17 2010

Language:
English

Document Type:
Article

Author Keywords:
Disinfection byproducts; Electrospun membrane; Carbonized nanofibrous membrane; Multiwalled carbon nanotubes; Membrane adsorption

KeyWords Plus:
ENVIRONMENTAL APPLICATIONS; NANOTUBE MEMBRANES; MASS-TRANSPORT; ADSORPTION; PURIFICATION; SURFACE; TRIHALOMETHANES; FILTERS; MEDIA; LAYER

Abstract:
Disinfection byproducts (DBPs), trihalomethanes and haloacetic acids present in water are well known carcinogens and their removal is an important priority. Highly porous nanofibrous membrane filters produced by electro-spinning were carbonized and used for the removal of DBPs from water. In the present investigation, chloroform and monochloroacetic acid (MCAA) was used as model DBPs compounds. The DBPs concentration in the range of 1-100 mg/L was used in well controlled adsorption experiments using the prepared membranes. For chloroform an adsorption capacity of 554 mg/g of carbonized nanofibrous membranes (CNMs) was determined based on the filtration of feed solution (100 mg/L). The adsorption capacity of MCAA was between 287 and 504 mg/g for a feed concentration of 4-18 mg/L based on the static adsorption study. The used membranes were regenerated by chemical/physical treatment and removal efficiencies of the regenerated membranes were determined. The DBPs removal from wat
er was also investigated using multiwalled carbon nanotubes (MWCNTs) incorporated in the CNMs and results were compared. Although the initial removal of MCAA was increased with increasing concentration of the MWCNTs, afterwards, the subsequent removals showed no effect of addition of MWCNTs. The possible mechanism was also discussed to better understand the adsorption phenomenon. These results suggest that the CNMs could be used as DBPs removal filter for drinking water purpose. (C) 2010 Elsevier B.V. All rights reserved.

Reprint Address:
Rana, D, Univ Ottawa, Ind Membrane Res Inst, Dept Chem & Biol Engn, 161 Louis Pasteur St, Ottawa, ON K1N 6N5, Canada.

Research Institution addresses:
[Singh, Gurdev; Rana, Dipak; Matsuura, Takeshi] Univ Ottawa, Ind Membrane Res Inst, Dept Chem & Biol Engn, Ottawa, ON K1N 6N5, Canada; [Singh, Gurdev; Ramakrishna, Seeram] Natl Univ Singapore, Fac Engn, Nanosci & Nanotechnol Initiat, Blk Nanobioengn Lab E3 05 12, Singapore 117576, Singapore; [Narbaitz, Roberto M.] Univ Ottawa, Dept Civil Engn, Ottawa, ON K1N 6N5, Canada; [Tabe, Shahram] Ontario Minist Environm, Stand Dev Branch, Water Stand Sect, Toronto, ON M4V 1M2, Canada

E-mail Address:
rana@eng.uottawa.ca; matsuura@eng.uottawa.ca

Cited References:
2005, SPECIAL PUB.
*US EPA, 1994, FED REGISTER, V59, P38668.
*US EPA, 1998, FED REGISTER, V63, P69389.
AJAYAN PM, 1993, NATURE, V361, P333.
AMADOU J, 2006, CARBON, V44, P2587, DOI 10.1016/j.carbon.2006.05.042.
AMMA A, 2003, ADV FUNCT MATER, V13, P365, DOI 10.1002/adfm.200304232.
AUSSAWASATHIEN D, 2008, J MEMBRANE SCI, V315, P11, DOI 10.1016/j.memsci.2008.01.049.
BAKAJIN O, 2009, NANOTECHNOLOGY APPL, P77.
BAOWAN D, 2010, NANOTECHNOLOGY, V21, ARTN 155305.
BARHATE RS, 2007, J MEMBRANE SCI, V296, P1, DOI 10.1016/j.memsci.2007.03.038.
BJORGE D, 2009, DESALINATION, V249, P942, DOI 10.1016/j.desal.2009.06.064.
BURGER C, 2006, ANNU REV MATER RES, V36, P333, DOI 10.1146/annurev.matsci.36.011205.123537.
CAMPBELL P, 2008, NATURE, V452, P269.
CANNON J, 2010, MICROFLUID NANOFLUID, V8, P21, DOI 10.1007/s10404-009-0446-1.
CHAKRAPANI N, 2004, P NATL ACAD SCI USA, V101, P4009, DOI 10.1073/pnas.0400734101.
CHEN W, 2008, ENVIRON SCI TECHNOL, V42, P6862, DOI 10.1021/es8013612.
CHU B, 2009, J POLYM SCI POL PHYS, V47, P2431, DOI 10.1002/polb.21854.
DAELS N, 2010, DESALINATION, V257, P170, DOI 10.1016/j.desal.2010.02.027.
DEEGAN RD, 1997, NATURE, V389, P829.
FITZER E, 1998, CARBON REINFORCEMENT.
HAIDER S, 2009, J MEMBRANE SCI, V328, P90, DOI 10.1016/j.memsci.2008.11.046.
HINDS BJ, 2004, SCIENCE, V303, P62, DOI 10.1126/science.1092048.
HOLT JK, 2006, SCIENCE, V312, P1034, DOI 10.1126/science.1126298.
HUMMER G, 2001, NATURE, V414, P188.
ISMAIL AF, 2009, SEP PURIF TECHNOL, V70, P12, DOI 10.1016/j.seppur.2009.09.002.
KAUR S, 2008, MRS BULL, V33, P21.
KI CS, 2007, J MEMBRANE SCI, V302, P20, DOI 10.1016/j.memsci.2007.06.003.
KIM J, 2010, ENVIRON POLLUT, V158, P2335, DOI 10.1016/j.envpol.2010.03.024.
LI XS, 2007, SMALL, V3, P595, DOI 10.1002/smll.200600652.
LI YH, 2007, J PHYS C SER, V61, P698, DOI 10.1088/1742-6596/61/1/140.
LIAO Q, 2008, COLLOID SURFACE A, V312, P160, DOI 10.1016/j.colsurfa.2007.06.045.
LIDE DR, 1992, HDB CHEM PHYSICS, P16.
LONG RQ, 2001, J AM CHEM SOC, V123, P2058.
LU CS, 2005, WATER RES, V39, P1183, DOI 10.1016/j.watres.2004.12.033.
MA H, 2010, MATER CHEM, V20, P4692.
MAJUMDER M, 2005, NATURE, V438, P44, DOI 10.1038/43844a.
MAJUMDER M, 2008, J MEMBRANE SCI, V316, P89, DOI 10.1016/j.memsci.2007.09.068.
MATSUURA T, 1994, SYNTHETIC MEMBRANES, P62.
MAUTER MS, 2008, ENVIRON SCI TECHNOL, V42, P5843, DOI 10.1021/es8006904.
MCKEE MG, 2006, SCIENCE, V311, P353, DOI 10.1126/science.1119790.
MORRIS RD, 1992, AM J PUBLIC HEALTH, V82, P955.
PARK J, 2010, DESALIN WATER TREAT, V15, P76, DOI 10.5004/dwt.2010.1670.
PARK SW, 2009, J APPL POLYM SCI, V112, P2320, DOI 10.1002/app.29520.
PARSONS S, 2004, ADV OXIDATION PROCES.
PENG XJ, 2003, CHEM PHYS LETT, V376, P154, DOI 10.1016/S0009-2614(03)00960-6.
PRILUTSLCY S, 2008, NANOTECHNOLOGY, V19, UNSP 165603-165612.
RAMAKRISHNA S, 2006, MATER TODAY, V9, P40.
RAMAKRISHNA S, 2009, POLYM MEMBRANES BIOT.
RAVAL HD, 2009, INT J NUCL DESAL, V3, P360.
RIVERA JL, 2010, J PHYS CHEM C, V114, P3737, DOI 10.1021/jp906527c.
ROH S, 2004, J VAC SCI TECHNOL B, V22, P1411, DOI 10.1116/1.1740758.
SALIPIRA KL, 2007, CHEM LETT, V5, P13.
SANG YM, 2008, DESALINATION, V223, P349, DOI 10.1016/j.desal.2007.01.208.
SEARS K, 2010, MATERIALS, V3, P127.
SERVICE RF, 2006, SCIENCE, V313, P1088.
SHANNON MA, 2008, NATURE, V452, P301, DOI 10.1038/nature06599.
SOURIRAJAN BS, 1985, REVERSE OSMOSISULTRA, P979.
SRIVASTAVA A, 2004, NAT MATER, V3, P610, DOI 10.1038/nmat1192.
STEMMAN R, 2009, G4S INT, V2, P34.
SUN L, 2000, J AM CHEM SOC, V122, P12340, DOI 10.1021/ja002429w.
TAN K, 2007, J MEMBRANE SCI, V305, P287, DOI 10.1016/j.memsci.2007.08.015.
THAVASI V, 2008, ENERG ENVIRON SCI, V1, P205, DOI 10.1039/b809074m.
TSAI JH, 2008, J HAZARD MATER, V154, P1183.
TUNG HH, 2006, J AM WATER WORKS ASS, V98, P107.
UYAR T, 2009, J MEMBRANE SCI, V332, P129, DOI 10.1016/j.memsci.2009.01.047.
WALLER K, 1998, EPIDEMIOLOGY, V9, P134.
WANG XF, 2010, J MEMBRANE SCI, V356, P110, DOI 10.1016/j.memsci.2010.03.039.
WHITBY M, 2007, NAT NANOTECHNOL, V2, P87, DOI 10.1038/nnano.2006.175.
XU X, 2010, J MEMBRANE SCI, V348, P231, DOI 10.1016/j.memsci.2009.11.006.
XU Z, 2009, SURFACE ENG POLYM ME, P306.
YANG RT, 2003, ADSORBENTS FUNDAMENT, P79.
YAO C, 2008, J MEMBRANE SCI, V320, P259, DOI 10.1016/j.memsci.2008.04.012.
YE XY, 2009, MATER LETT, V63, P1810, DOI 10.1016/j.matlet.2009.05.054.
YOON K, 2008, J MATER CHEM, V18, P5326, DOI 10.1039/b804128h.
YOON K, 2009, J MEMBRANE SCI, V338, P145.
YOON K, 2009, POLYMER, V50, P2893, DOI 10.1016/j.polymer.2009.04.047.
ZUSSMAN E, 2005, CARBON, V43, P2175, DOI 10.1016/j.carbon.2005.03.031.

Cited Reference Count:
77

Times Cited:
0

Publisher:
ELSEVIER SCIENCE BV; PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS

Subject Category:
Engineering, Chemical

ISSN:
1383-5866

DOI:
10.1016/j.seppur.2010.06.006

IDS Number:
647NF

========================================================================

*Record 2 of 3.
*View Full Record: http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS&DestLinkType=FullRecord;KeyUT=000281693000029
*Order Full Text [ ]

Title:
How Can Hydrophobic Association Be Enthalpy Driven?

Authors:
Setny, P; Baron, R; McCammon, JA

Author Full Names:
Setny, Piotr; Baron, Riccardo; McCammon, J. Andrew

Source:
JOURNAL OF CHEMICAL THEORY AND COMPUTATION 6 (9): 2866-2871 SEP 2010

Language:
English

Document Type:
Article

KeyWords Plus:
MAJOR URINARY PROTEIN; TEMPERATURE-DEPENDENCE; DEWETTING TRANSITION; FREE-ENERGY; COMPUTER-SIMULATION; POTENTIAL FUNCTIONS; MOLECULAR-DYNAMICS; NONPOLAR CAVITIES; LIGAND-BINDING; WATER CLUSTERS

Abstract:
Hydrophobic association is often recognized as being driven by favorable entropic contributions. Here, using explicit solvent molecular dynamics simulations we investigate binding in a model hydrophobic receptor ligand system which appears, instead, to be driven by enthalpy and opposed by entropy. We use the temperature dependence of the potential of mean force to analyze the thermodynamic contributions along the association coordinate. Relating such contributions to the ongoing changes in system hydration allows us to demonstrate that the overall binding thermodynamics is determined by the expulsion of disorganized water from the receptor cavity. Our model study sheds light on the solvent-induced driving forces for receptor ligand association of general, transferable relevance for biological systems with poorly hydrated binding sites.

Reprint Address:
Setny, P, Univ Calif San Diego, Dept Chem & Biochem, Ctr Theoret Biol Phys, Howard Hughes Med Inst,Dept Pharmacol, San Diego, CA 92103 USA.

Research Institution addresses:
[Setny, Piotr; Baron, Riccardo; McCammon, J. Andrew] Univ Calif San Diego, Dept Chem & Biochem, Ctr Theoret Biol Phys, Howard Hughes Med Inst,Dept Pharmacol, San Diego, CA 92103 USA; [Setny, Piotr] Tech Univ Munich, Dept Phys, D-85748 Garching, Germany

E-mail Address:
piotr.setny@tum.de; rbaron@mecammon.ucsd.edu

Cited References:
ASHBAUGH HS, 2006, REV MOD PHYS, V78, P156.
ATHAWALE MV, 2007, P NATL ACAD SCI USA, V104, P733, DOI 10.1073/pnas.0605139104.
BARON R, 2010, J AM CHEM SOC, V132, P12091, DOI 10.1021/ja1050082.
BARRATT E, 2005, J AM CHEM SOC, V127, P11827, DOI 10.1021/ja0527525.
BERNE BJ, 2009, ANNU REV PHYS CHEM, V60, P85, DOI 10.1146/annurev.physchem.58.032806.104445.
BINGHAM RJ, 2004, J AM CHEM SOC, V126, P1675, DOI 10.1021/ja038461i.
BROOKS BR, 1983, J COMPUT CHEM, V4, P187.
BROVCHENKO I, 2000, J CHEM PHYS, V113, P5026.
CAREY C, 2000, CHEM PHYS, V258, P415.
CHANDLER D, 1993, PHYS REV E, V48, P2898.
CHANDLER D, 2005, NATURE, V437, P640, DOI 10.1038/nature04162.
CHOUDHURY N, 2005, J AM CHEM SOC, V127, P3556, DOI 10.1021/ja0441817.
CHOUDHURY N, 2006, J PHYS CHEM B, V110, P8459, DOI 10.1021/jp056909r.
CHOUDHURY N, 2007, J AM CHEM SOC, V129, P4847, DOI 10.1021/ja069242a.
COOPER J, 2007, REVISED RELEASE IAPW.
DENISOV VP, 1997, J PHYS CHEM B, V101, P9380.
DUNITZ JD, 1994, SCIENCE, V264, P670.
ERNST JA, 1995, SCIENCE, V267, P1813.
GIOVAMBATTISTA N, 2008, P NATL ACAD SCI USA, V105, P2274, DOI 10.1073/pnas.0708088105.
HUA L, 2007, J PHYS CHEM B, V111, P9069, DOI 10.1021/jp0707923.
HUANG X, 2003, P NATL ACAD SCI USA, V100, P11953, DOI 10.1073/pnas.1934837100.
HUMMER G, 1996, P NATL ACAD SCI USA, V93, P8951.
HUMMER G, 1998, J PHYS CHEM B, V102, P10469.
HUMMER G, 2001, NATURE, V414, P188.
JENSEN TR, 2003, PHYS REV LETT, V90, P86101, UNSP 086101-1-086101-4.
JORGENSEN WL, 1983, J CHEM PHYS, V79, P926.
JORGENSEN WL, 1984, J AM CHEM SOC, V106, P6638.
KUMAR S, 1992, J COMPUT CHEM, V13, P1011.
LEE CY, 1984, J CHEM PHYS, V80, P4448.
LI Z, 2007, PHYS CHEM CHEM PHYS, V9, P573, DOI 10.1039/b612449f.
LIU P, 2005, NATURE, V437, P159, DOI 10.1038/nature03926.
LUDEMANN S, 1997, J AM CHEM SOC, V119, P4206.
LUM K, 1997, PHYS REV E, V56, R6283.
MEYER EE, 2006, P NATL ACAD SCI USA, V103, P15739, DOI 10.1073/pnas.0606422103.
OLANO LR, 2004, J AM CHEM SOC, V126, P7991, DOI 10.1021/ja049701c.
PREUSSER A, 1989, ACM T MATH SOFTWARE, V15, P79.
QVIST J, 2008, P NATL ACAD SCI USA, V105, P6296, DOI 10.1073/pnas.0709844105.
RAJAMANI S, 2005, P NATL ACAD SCI USA, V102, P9475, DOI 10.1073/pnas.0504089102.
RASAIAH JC, 2008, ANNU REV PHYS CHEM, V59, P713, DOI 10.1146/annurev.physchem.59.032607.093815.
RASCHKE TM, 2001, P NATL ACAD SCI USA, V98, P5965.
SETNY P, 2006, J CHEM PHYS, V125, ARTN 144717.
SETNY P, 2007, J CHEM PHYS, V127, ARTN 054505.
SETNY P, 2009, PHYS REV LETT, V103, ARTN 187801.
SHARROW SD, 2003, BIOCHEMISTRY-US, V42, P6302, DOI 10.1021/bi026423q.
SHIMIZU S, 2000, J CHEM PHYS, V113, P4683.
SMITH DE, 1992, J AM CHEM SOC, V114, P5875.
SMITH DE, 1993, J CHEM PHYS, V98, P6445.
STILLINGER FH, 1973, J SOLUTION CHEM, V2, P141.
TENWOLDE PR, 2002, P NATL ACAD SCI USA, V99, P6539.
TORRIE GM, 1977, J COMPUT PHYS, V23, P187.
VAITHEESWARAN S, 2004, P NATL ACAD SCI USA, V101, P17002, DOI 10.1073/pnas.0407968101.
WALLQVIST A, 1995, J PHYS CHEM-US, V99, P2893.
WALLQVIST A, 2001, J PHYS CHEM B, V105, P6745.
WILLARD AP, 2008, J PHYS CHEM B, V112, P6187, DOI 10.1021/jp077186+.
YIN H, 2007, J AM CHEM SOC, V129, P7369, DOI 10.1021/ja070456h.
YOUNG T, 2007, P NATL ACAD SCI USA, V104, P808, DOI 10.1073/pnas.0610202104.
YOUNG T, 2010, PROTEINS, V78, P1856, DOI 10.1002/prot.22699.
ZANGI R, 2008, J PHYS CHEM B, V112, P8634, DOI 10.1021/jp802135c.

Cited Reference Count:
58

Times Cited:
0

Publisher:
AMER CHEMICAL SOC; 1155 16TH ST, NW, WASHINGTON, DC 20036 USA

Subject Category:
Chemistry, Physical; Physics, Atomic, Molecular & Chemical

ISSN:
1549-9618

DOI:
10.1021/ct1003077

IDS Number:
648KQ

========================================================================

*Record 3 of 3.
*View Full Record: http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS&DestLinkType=FullRecord;KeyUT=000281691100022
*Order Full Text [ ]

Title:
Ion Interactions with the Carbon Nanotube Surface in Aqueous Solutions: Understanding the Molecular Mechanisms

Authors:
Frolov, AI; Rozhin, AG; Fedorov, MV

Author Full Names:
Frolov, Andrey I.; Rozhin, Alex G.; Fedorov, Maxim V.

Source:
CHEMPHYSCHEM 11 (12): 2612-2616 AUG 23 2010

Language:
English

Document Type:
Article

Author Keywords:
molecular simulations; nanotube modeling; nanotubes; photoluminescence; specific salt effects

KeyWords Plus:
DYNAMICS SIMULATIONS; BIOMOLECULAR SIMULATIONS; BIOMEDICAL APPLICATIONS; HYDROPHOBIC SURFACE; WATER-STRUCTURE; SALT-SOLUTIONS; METAL-IONS; HYDRATION; SOLVENT; THERMODYNAMICS

Abstract:
We study the molecular mechanisms of alkali halide ion interactions with the single-wall carbon nanotube surface in water by means of fully atomistic molecular dynamics simulations. We focus on the basic physical-chemical principles of ion-nanotube interactions in aqueous solutions and discuss them in light of recent experimental findings on selective ion effects on carbon nanotubes.

Reprint Address:
Fedorov, MV, Max Planck Inst Math Sci, D-04103 Leipzig, Germany.

Research Institution addresses:
[Frolov, Andrey I.; Fedorov, Maxim V.] Max Planck Inst Math Sci, D-04103 Leipzig, Germany; [Rozhin, Alex G.] Aston Univ, Sch Engn & Appl Sci, Birmingham B4 7ET, W Midlands, England

E-mail Address:
fedorov@mis.mpg.de

Cited References:
AHMAD A, 2009, CHEMPHYSCHEM, V10, P905, DOI 10.1002/cphc.200800796.
AUSMAN KD, 2000, J PHYS CHEM B, V104, P8911.
BAUGHMAN RH, 2002, SCIENCE, V297, P787.
BEECHER P, 2007, J APPL PHYS, V102, ARTN 043710.
BENNAIM A, 2006, MOL THEORY SOLUTIONS, P56.
BERTHIER J, 2006, MICROFLUIDICS BIOTEC, P374.
BIANCO A, 2005, CHEM COMMUN, P571, DOI 10.1039/b410943k.
BREGE JJ, 2007, J PHYS CHEM C, V111, P17812, DOI 10.1021/jp0712856.
BREGE JJ, 2009, J PHYS CHEM C, V113, P4270, DOI 10.1021/jp808667b.
CATHCART H, 2007, J PHYS CHEM C, V111, P66, DOI 10.1021/jp065503r.
CHEN RJ, 2003, P NATL ACAD SCI USA, V100, P4984, DOI 10.1073/pnas.0837064100.
COLLINS KD, 2007, BIOPHYS CHEM, V128, P95, DOI 10.1016/j.bpc.2007.03.009.
COUSINS BG, 2009, SMALL, V5, P587, DOI 10.1002/smll.200801184.
EGOROV AV, 2003, J PHYS CHEM B, V107, P3234, DOI 10.1021/jp026677l.
FEDOROV MV, 2007, MOL PHYS, V105, P1, DOI 10.1080/00268970601110316.
FEDOROV MV, 2007, PHYS CHEM CHEM PHYS, V9, P5423, DOI 10.1039/b706564g.
FEDOROV MV, 2009, J AM CHEM SOC, V131, P10854, DOI 10.1021/ja9030374.
HARSANYI I, 2005, J CHEM PHYS, V122, ARTN 124512.
HASAN T, 2009, ADV MATER, V27, P3874.
HAYAKAWA C, 2009, LANGMUIR, V25, P1795, DOI 10.1021/la803395a.
HIRSCH A, 2002, ANGEW CHEM INT EDIT, V41, P1853.
HIRSCH A, 2002, ANGEW CHEM, V114, P1933.
HORN HW, 2004, J CHEM PHYS, V120, P9665, DOI 10.1063/1.1683075.
HOWELL I, 1996, J PHYS-CONDENS MAT, V8, P4455.
HUMMER G, 2001, NATURE, V414, P188.
HUMPHREY W, 1996, J MOL GRAPHICS, V14, P33.
IBUKI K, 2009, J MOL LIQ, V147, P56, DOI 10.1016/j.molliq.2008.08.005.
JOUNG IS, 2008, J PHYS CHEM B, V112, P9020, DOI 10.1021/jp8001614.
JUNGWIRTH P, 2001, J PHYS CHEM B, V105, P10468.
KATZ E, 2004, CHEMPHYSCHEM, V5, P1084, DOI 10.1002/CPHC.200400193.
KIM Y, 2003, JPN J APPL PHYS 1, V42, P7629, DOI 10.1143/JJAP.42.7629.
KINOSHITA M, 2005, B CHEM SOC JPN, V78, P1431, DOI 10.1246/bcsj.78.1431.
KINOSHITA M, 2007, CONDENS MATTER PHYS, V10, P387.
KUNZ W, 2006, PURE APPL CHEM, V78, P1611, DOI 10.1351/pac200678081611.
LIANG F, 2010, CURR MED CHEM, V17, P10.
LMPEY RW, 1983, J PHYS CHEM-US, V87, P5071.
LUND M, 2008, PHYS REV LETT, V100, ARTN 258105.
MACKERNAN D, 2008, EPL-EUROPHYS LETT, V83, ARTN 66009.
MANCINELLI R, 2007, PHYS CHEM CHEM PHYS, V9, P2959, DOI 10.1039/b701855j.
MARCUS Y, 1987, J CHEM SOC FARAD T 1, V83, P339.
MARCUS Y, 1988, CHEM REV, V88, P1475.
MATUBAYASI N, 1994, J PHYS CHEM-US, V98, P10640.
MATUBAYASI N, 1998, J CHEM PHYS, V109, P4864.
MILE V, 2009, J PHYS CHEM B, V113, P10760, DOI 10.1021/jp900092g.
MOORE VC, 2003, NANO LETT, V3, P1379.
NIYOGI S, 2007, J AM CHEM SOC, V129, P1898, DOI 10.1021/ja068321j.
NIYOGI S, 2009, J AM CHEM SOC, V131, P1144, DOI 10.1021/ja807785e.
OCONNELL MJ, 2002, SCIENCE, V297, P593.
PAL S, 2005, J PHYS CHEM B, V109, P6405, DOI 10.1021/jp045601h.
PEASE LF, 2009, SMALL, V5, P2894, DOI 10.1002/smll.200900928.
PERERA L, 1993, J PHYS CHEM-US, V97, P13803.
SAMOILOV OY, 1957, DISCUSS FARADAY SOC, P141.
SAMOILOV OY, 1965, STRUCTURE AQUEOUS EL.
SHEN JW, 2009, CHEMPHYSCHEM, V10, P1260, DOI 10.1002/cphc.200800836.
SOPER AK, 2006, BIOPHYS CHEM, V124, P180, DOI 10.1016/j.bpc.2006.04.009.
SPOHR E, 1996, ELECTROCHIM ACTA, V41, P2131.
SPOHR E, 2002, SOLID STATE IONICS, V150, P1.
SPOHR E, 2003, ELECTROCHIM ACTA, V49, P23, DOI 10.1016/j.electacta.2003.04.002.
TAN PH, 2007, PHYS REV LETT, V99, ARTN 137402.
TASIS D, 2006, CHEM REV, V106, P1105, DOI 10.1021/cr050569o.
VAISMAN L, 2006, ADV COLLOID INTERFAC, V128, P37, DOI 10.1016/j.cis.2006.11.007.
VANDERSPOEL D, 2005, J COMPUT CHEM, V26, P1701, DOI 10.1002/jcc.20291.
VRBKA L, 2006, J PHYS CHEM B, V110, P7036, DOI 10.1021/jp0567624.
WALTHER JH, 2001, J PHYS CHEM B, V105, P9980.
ZELADAGUILLEN GA, 2009, ANGEW CHEM INT EDIT, V48, P7334, DOI 10.1002/anie.200902090.
ZELADAGUILLEN GA, 2009, ANGEW CHEM, V121, P7470.

Cited Reference Count:
66

Times Cited:
0

Publisher:
WILEY-V C H VERLAG GMBH; PO BOX 10 11 61, D-69451 WEINHEIM, GERMANY

Subject Category:
Chemistry, Physical; Physics, Atomic, Molecular & Chemical

ISSN:
1439-4235

DOI:
10.1002/cphc.201000231

IDS Number:
648JZ

========================================================================
*Order Full Text*
All Customers
--------------
Please contact your library administrator, or person(s) responsible for
document delivery, to find out more about your organization's policy for
obtaining the full text of the above articles. If your organization does
not have a current document delivery provider, your administrator can
contact ISI Document Solution at service@isidoc.com, or call 800-603-4367
or 734-459-8565.

IDS Customers
--------------
IDS customers can purchase the full text of an article (having page number,
volume, and issue information) by returning this ENTIRE message as a Reply
to Sender or Forward to orders@isidoc.com. Mark your choices with an X in
the "Order Full Text: []" brackets for each item. For example, [X].

Please enter your account number here:

========================================================================
*Help Desk Contact Information*
If you have any questions, please visit the Thomson Scientific Technical Support Contact Information Web page:
http://www.thomsonscientific.com/support/techsupport
========================================================================

ISI Web of Knowledge Alert - Majumder M

ISI Web of Knowledge Citation Alert

Cited Article: Majumder M. Nanoscale hydrodynamics - Enhanced flow in carbon nanotubes
Alert Expires: 09 NOV 2010
Number of Citing Articles: 1 new records this week (1 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
========================================================================
Note: Instructions on how to purchase the full text of an article and Help Desk Contact information are at the end of the e-mail.
========================================================================

*Record 1 of 1.
*View Full Record: http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Alerting&SrcApp=Alerting&DestApp=WOS&DestLinkType=FullRecord;KeyUT=000281624500007
*Order Full Text [ ]

Title:
Removal of disinfection byproducts from water by carbonized electrospun nanofibrous membranes

Authors:
Gurdev, S; Rana, D; Matsuura, T; Ramakrishna, S; Narbaitz, RM; Tabe, S

Author Full Names:
Singh, Gurdev; Rana, Dipak; Matsuura, Takeshi; Ramakrishna, Seeram; Narbaitz, Roberto M.; Tabe, Shahram

Source:
SEPARATION AND PURIFICATION TECHNOLOGY 74 (2): 202-212 AUG 17 2010

Language:
English

Document Type:
Article

Author Keywords:
Disinfection byproducts; Electrospun membrane; Carbonized nanofibrous membrane; Multiwalled carbon nanotubes; Membrane adsorption

KeyWords Plus:
ENVIRONMENTAL APPLICATIONS; NANOTUBE MEMBRANES; MASS-TRANSPORT; ADSORPTION; PURIFICATION; SURFACE; TRIHALOMETHANES; FILTERS; MEDIA; LAYER

Abstract:
Disinfection byproducts (DBPs), trihalomethanes and haloacetic acids present in water are well known carcinogens and their removal is an important priority. Highly porous nanofibrous membrane filters produced by electro-spinning were carbonized and used for the removal of DBPs from water. In the present investigation, chloroform and monochloroacetic acid (MCAA) was used as model DBPs compounds. The DBPs concentration in the range of 1-100 mg/L was used in well controlled adsorption experiments using the prepared membranes. For chloroform an adsorption capacity of 554 mg/g of carbonized nanofibrous membranes (CNMs) was determined based on the filtration of feed solution (100 mg/L). The adsorption capacity of MCAA was between 287 and 504 mg/g for a feed concentration of 4-18 mg/L based on the static adsorption study. The used membranes were regenerated by chemical/physical treatment and removal efficiencies of the regenerated membranes were determined. The DBPs removal from wat
er was also investigated using multiwalled carbon nanotubes (MWCNTs) incorporated in the CNMs and results were compared. Although the initial removal of MCAA was increased with increasing concentration of the MWCNTs, afterwards, the subsequent removals showed no effect of addition of MWCNTs. The possible mechanism was also discussed to better understand the adsorption phenomenon. These results suggest that the CNMs could be used as DBPs removal filter for drinking water purpose. (C) 2010 Elsevier B.V. All rights reserved.

Reprint Address:
Rana, D, Univ Ottawa, Ind Membrane Res Inst, Dept Chem & Biol Engn, 161 Louis Pasteur St, Ottawa, ON K1N 6N5, Canada.

Research Institution addresses:
[Singh, Gurdev; Rana, Dipak; Matsuura, Takeshi] Univ Ottawa, Ind Membrane Res Inst, Dept Chem & Biol Engn, Ottawa, ON K1N 6N5, Canada; [Singh, Gurdev; Ramakrishna, Seeram] Natl Univ Singapore, Fac Engn, Nanosci & Nanotechnol Initiat, Blk Nanobioengn Lab E3 05 12, Singapore 117576, Singapore; [Narbaitz, Roberto M.] Univ Ottawa, Dept Civil Engn, Ottawa, ON K1N 6N5, Canada; [Tabe, Shahram] Ontario Minist Environm, Stand Dev Branch, Water Stand Sect, Toronto, ON M4V 1M2, Canada

E-mail Address:
rana@eng.uottawa.ca; matsuura@eng.uottawa.ca

Cited References:
2005, SPECIAL PUB.
*US EPA, 1994, FED REGISTER, V59, P38668.
*US EPA, 1998, FED REGISTER, V63, P69389.
AJAYAN PM, 1993, NATURE, V361, P333.
AMADOU J, 2006, CARBON, V44, P2587, DOI 10.1016/j.carbon.2006.05.042.
AMMA A, 2003, ADV FUNCT MATER, V13, P365, DOI 10.1002/adfm.200304232.
AUSSAWASATHIEN D, 2008, J MEMBRANE SCI, V315, P11, DOI 10.1016/j.memsci.2008.01.049.
BAKAJIN O, 2009, NANOTECHNOLOGY APPL, P77.
BAOWAN D, 2010, NANOTECHNOLOGY, V21, ARTN 155305.
BARHATE RS, 2007, J MEMBRANE SCI, V296, P1, DOI 10.1016/j.memsci.2007.03.038.
BJORGE D, 2009, DESALINATION, V249, P942, DOI 10.1016/j.desal.2009.06.064.
BURGER C, 2006, ANNU REV MATER RES, V36, P333, DOI 10.1146/annurev.matsci.36.011205.123537.
CAMPBELL P, 2008, NATURE, V452, P269.
CANNON J, 2010, MICROFLUID NANOFLUID, V8, P21, DOI 10.1007/s10404-009-0446-1.
CHAKRAPANI N, 2004, P NATL ACAD SCI USA, V101, P4009, DOI 10.1073/pnas.0400734101.
CHEN W, 2008, ENVIRON SCI TECHNOL, V42, P6862, DOI 10.1021/es8013612.
CHU B, 2009, J POLYM SCI POL PHYS, V47, P2431, DOI 10.1002/polb.21854.
DAELS N, 2010, DESALINATION, V257, P170, DOI 10.1016/j.desal.2010.02.027.
DEEGAN RD, 1997, NATURE, V389, P829.
FITZER E, 1998, CARBON REINFORCEMENT.
HAIDER S, 2009, J MEMBRANE SCI, V328, P90, DOI 10.1016/j.memsci.2008.11.046.
HINDS BJ, 2004, SCIENCE, V303, P62, DOI 10.1126/science.1092048.
HOLT JK, 2006, SCIENCE, V312, P1034, DOI 10.1126/science.1126298.
HUMMER G, 2001, NATURE, V414, P188.
ISMAIL AF, 2009, SEP PURIF TECHNOL, V70, P12, DOI 10.1016/j.seppur.2009.09.002.
KAUR S, 2008, MRS BULL, V33, P21.
KI CS, 2007, J MEMBRANE SCI, V302, P20, DOI 10.1016/j.memsci.2007.06.003.
KIM J, 2010, ENVIRON POLLUT, V158, P2335, DOI 10.1016/j.envpol.2010.03.024.
LI XS, 2007, SMALL, V3, P595, DOI 10.1002/smll.200600652.
LI YH, 2007, J PHYS C SER, V61, P698, DOI 10.1088/1742-6596/61/1/140.
LIAO Q, 2008, COLLOID SURFACE A, V312, P160, DOI 10.1016/j.colsurfa.2007.06.045.
LIDE DR, 1992, HDB CHEM PHYSICS, P16.
LONG RQ, 2001, J AM CHEM SOC, V123, P2058.
LU CS, 2005, WATER RES, V39, P1183, DOI 10.1016/j.watres.2004.12.033.
MA H, 2010, MATER CHEM, V20, P4692.
MAJUMDER M, 2005, NATURE, V438, P44, DOI 10.1038/43844a.
MAJUMDER M, 2008, J MEMBRANE SCI, V316, P89, DOI 10.1016/j.memsci.2007.09.068.
MATSUURA T, 1994, SYNTHETIC MEMBRANES, P62.
MAUTER MS, 2008, ENVIRON SCI TECHNOL, V42, P5843, DOI 10.1021/es8006904.
MCKEE MG, 2006, SCIENCE, V311, P353, DOI 10.1126/science.1119790.
MORRIS RD, 1992, AM J PUBLIC HEALTH, V82, P955.
PARK J, 2010, DESALIN WATER TREAT, V15, P76, DOI 10.5004/dwt.2010.1670.
PARK SW, 2009, J APPL POLYM SCI, V112, P2320, DOI 10.1002/app.29520.
PARSONS S, 2004, ADV OXIDATION PROCES.
PENG XJ, 2003, CHEM PHYS LETT, V376, P154, DOI 10.1016/S0009-2614(03)00960-6.
PRILUTSLCY S, 2008, NANOTECHNOLOGY, V19, UNSP 165603-165612.
RAMAKRISHNA S, 2006, MATER TODAY, V9, P40.
RAMAKRISHNA S, 2009, POLYM MEMBRANES BIOT.
RAVAL HD, 2009, INT J NUCL DESAL, V3, P360.
RIVERA JL, 2010, J PHYS CHEM C, V114, P3737, DOI 10.1021/jp906527c.
ROH S, 2004, J VAC SCI TECHNOL B, V22, P1411, DOI 10.1116/1.1740758.
SALIPIRA KL, 2007, CHEM LETT, V5, P13.
SANG YM, 2008, DESALINATION, V223, P349, DOI 10.1016/j.desal.2007.01.208.
SEARS K, 2010, MATERIALS, V3, P127.
SERVICE RF, 2006, SCIENCE, V313, P1088.
SHANNON MA, 2008, NATURE, V452, P301, DOI 10.1038/nature06599.
SOURIRAJAN BS, 1985, REVERSE OSMOSISULTRA, P979.
SRIVASTAVA A, 2004, NAT MATER, V3, P610, DOI 10.1038/nmat1192.
STEMMAN R, 2009, G4S INT, V2, P34.
SUN L, 2000, J AM CHEM SOC, V122, P12340, DOI 10.1021/ja002429w.
TAN K, 2007, J MEMBRANE SCI, V305, P287, DOI 10.1016/j.memsci.2007.08.015.
THAVASI V, 2008, ENERG ENVIRON SCI, V1, P205, DOI 10.1039/b809074m.
TSAI JH, 2008, J HAZARD MATER, V154, P1183.
TUNG HH, 2006, J AM WATER WORKS ASS, V98, P107.
UYAR T, 2009, J MEMBRANE SCI, V332, P129, DOI 10.1016/j.memsci.2009.01.047.
WALLER K, 1998, EPIDEMIOLOGY, V9, P134.
WANG XF, 2010, J MEMBRANE SCI, V356, P110, DOI 10.1016/j.memsci.2010.03.039.
WHITBY M, 2007, NAT NANOTECHNOL, V2, P87, DOI 10.1038/nnano.2006.175.
XU X, 2010, J MEMBRANE SCI, V348, P231, DOI 10.1016/j.memsci.2009.11.006.
XU Z, 2009, SURFACE ENG POLYM ME, P306.
YANG RT, 2003, ADSORBENTS FUNDAMENT, P79.
YAO C, 2008, J MEMBRANE SCI, V320, P259, DOI 10.1016/j.memsci.2008.04.012.
YE XY, 2009, MATER LETT, V63, P1810, DOI 10.1016/j.matlet.2009.05.054.
YOON K, 2008, J MATER CHEM, V18, P5326, DOI 10.1039/b804128h.
YOON K, 2009, J MEMBRANE SCI, V338, P145.
YOON K, 2009, POLYMER, V50, P2893, DOI 10.1016/j.polymer.2009.04.047.
ZUSSMAN E, 2005, CARBON, V43, P2175, DOI 10.1016/j.carbon.2005.03.031.

Cited Reference Count:
77

Times Cited:
0

Publisher:
ELSEVIER SCIENCE BV; PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS

Subject Category:
Engineering, Chemical

ISSN:
1383-5866

DOI:
10.1016/j.seppur.2010.06.006

IDS Number:
647NF

========================================================================
*Order Full Text*
All Customers
--------------
Please contact your library administrator, or person(s) responsible for
document delivery, to find out more about your organization's policy for
obtaining the full text of the above articles. If your organization does
not have a current document delivery provider, your administrator can
contact ISI Document Solution at service@isidoc.com, or call 800-603-4367
or 734-459-8565.

IDS Customers
--------------
IDS customers can purchase the full text of an article (having page number,
volume, and issue information) by returning this ENTIRE message as a Reply
to Sender or Forward to orders@isidoc.com. Mark your choices with an X in
the "Order Full Text: []" brackets for each item. For example, [X].

Please enter your account number here:

========================================================================
*Help Desk Contact Information*
If you have any questions, please visit the Thomson Scientific Technical Support Contact Information Web page:
http://www.thomsonscientific.com/support/techsupport
========================================================================