Citation Alerts

Friday, July 23, 2010

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: 09 NOV 2010
Number of Citing Articles: 1 new records this week (1 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
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Title:
MC simulations of water meniscus in nanocontainers: explaining the collapse of viral particles due to capillary forces

Authors:
Serena, PA; Douas, M; Marques, MI; Carrasco, C; de Pablo, PJ; Miranda, R; Carrascosa, JL; Castellanos, M; Mateu, MG

Author Full Names:
Serena, P. A.; Douas, M.; Marques, M. I.; Carrasco, C.; de Pablo, P. J.; Miranda, R.; Carrascosa, J. L.; Castellanos, M.; Mateu, M. G.

Source:
PHYSICA STATUS SOLIDI C - CURRENT TOPICS IN SOLID STATE PHYSICS, VOL 6, NO 10 6 (10): 2128-2132 2009

Language:
English

Document Type:
Proceedings Paper

KeyWords Plus:
DIP-PEN NANOLITHOGRAPHY; VIRUS; MICROSCOPY; TIP

Abstract:
By using a lattice-gas model, we report numerical simulation for the action of capillary forces of water confined at the nanoscale during desiccation of viruses. Results are compared with structural effects of desiccation measured by Atomic Force Microscopy on individual viruses of the bacteriophage 29 and the minute virus of mice (MVM). Structural integrity is found for the MVM, but not for the 29. Numerical simulations show that in the desiccation process, the meniscus shape formed inside the capsids strongly depends on the virus symmetry. This suggests that capillary forces could play a key role on the explanation of the different measured collapse processes (C) 2009 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim

Reprint Address:
Marques, MI, Univ Autonoma Madrid, Dept Fis Mat, C IV, E-28049 Madrid, Spain.

Research Institution addresses:
[Serena, P. A.; Douas, M.; Carrasco, C.] Consejo Super Invest Cient, Inst Ciencia Mat Madrid, Madrid 28049, Spain

E-mail Address:
manuel.marques@uam.es

Cited References:
AGBANDJEMCKENNA M, 1998, STRUCTURE, V6, P1369.
BARRER RM, 1978, ZEOLITES CLAY MAT SO.
CARRASCO C, 2006, P NATL ACAD SCI USA, V103, P13706, DOI 10.1073/pnas.0601881103.
CARRASCO C, 2009, P NATL ACAD SCI USA, V106, P5475, DOI 10.1073/pnas.0810095106.
CARRASCOSA JL, 1999, RECENT RES DEV VIROL.
DEPABLO PJ, 2000, PHYS REV B, V61, P14179.
FRANKS F, 1985, BIOPHYSICS BIOCH LOW.
GAU H, 1999, SCIENCE, V283, P46.
HELMS V, 2007, CHEMPHYSCHEM, V8, P23, DOI 10.1002/cphc.200600298.
HUMMER G, 2001, NATURE, V414, P188.
IVANOVSKA IL, 2004, P NATL ACAD SCI USA, V101, P7600, DOI 10.1073/pnas.0308198101.
JANG J, 2003, PHYS REV LETT, V90, ARTN 156104.
JANG JY, 2002, J CHEM PHYS, V116, P3875.
JANG JY, 2004, PHYS REV LETT, V92, ARTN 085504.
JENNINGS TA, 1999, LYOPHILIZATION INTRO.
KLUG WS, 2006, PHYS REV LETT, V97, ARTN 228101.
MAEDA N, 2003, P NATL ACAD SCI USA, V100, P803, DOI 10.1073/pnas.0234283100.
MAIBAUM L, 2003, J PHYS CHEM B, V107, P1189, DOI 10.1021/jp0267196.
MENTRE P, 2001, CELL MOL BIOL, V47, P709.
MORENOHERRERO F, 2002, APPL PHYS LETT, V81, P2620, DOI 10.1063/1.1509856.
ROEDDER E, 1984, REV MINERAL, V12, P1.
SAHAGUN E, 2007, PHYS REV LETT, V98, ARTN 176106.
SBRAGAGLIA M, 2006, PHYS REV LETT, V97, ARTN 204503.
TAO YZ, 1998, CELL, V95, P431.
WANG W, 2000, INT J PHARM, V203, P1.
YOSHIOKA S, 2001, PHARMACEUT RES, V18, P256.

Cited Reference Count:
26

Times Cited:
0

Publisher:
WILEY-V C H VERLAG GMBH; PAPPELALLEE 3, W-69469 WEINHEIM, GERMANY

ISSN:
1610-1634

DOI:
10.1002/pssc.200881738

IDS Number:
BPO53

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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
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Title:
MC simulations of water meniscus in nanocontainers: explaining the collapse of viral particles due to capillary forces

Authors:
Serena, PA; Douas, M; Marques, MI; Carrasco, C; de Pablo, PJ; Miranda, R; Carrascosa, JL; Castellanos, M; Mateu, MG

Author Full Names:
Serena, P. A.; Douas, M.; Marques, M. I.; Carrasco, C.; de Pablo, P. J.; Miranda, R.; Carrascosa, J. L.; Castellanos, M.; Mateu, M. G.

Source:
PHYSICA STATUS SOLIDI C - CURRENT TOPICS IN SOLID STATE PHYSICS, VOL 6, NO 10 6 (10): 2128-2132 2009

Language:
English

Document Type:
Proceedings Paper

KeyWords Plus:
DIP-PEN NANOLITHOGRAPHY; VIRUS; MICROSCOPY; TIP

Reprint Address:
Marques, MI, Univ Autonoma Madrid, Dept Fis Mat, C IV, E-28049 Madrid, Spain.

Research Institution addresses:
[Serena, P. A.; Douas, M.; Carrasco, C.] Consejo Super Invest Cient, Inst Ciencia Mat Madrid, Madrid 28049, Spain

E-mail Address:
manuel.marques@uam.es

Cited Reference Count:
26

Times Cited:
0

Publisher:
WILEY-V C H VERLAG GMBH; PAPPELALLEE 3, W-69469 WEINHEIM, GERMANY

ISSN:
1610-1634

DOI:
10.1002/pssc.200881738

IDS Number:
BPO53

Please enter your account number here:

ISI Web of Knowledge Alert - Thompson, P

ISI Web of Knowledge Citation Alert

Cited Article: Thompson, P. A general boundary condition for liquid flow at solid surfaces
Alert Expires: 09 NOV 2010
Number of Citing Articles: 2 new records this week (2 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
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Title:
Molecular group dynamics study on slip flow of thin fluid film based on the Hamaker hypotheses

Authors:
Zhou, JF; Shao, CL; Gu, BQ

Author Full Names:
Zhou JianFeng; Shao ChunLei; Gu BoQin

Source:
SCIENCE CHINA-TECHNOLOGICAL SCIENCES 53 (7): 1833-1838 Sp. Iss. SI JUL 2010

Language:
English

Document Type:
Article

Author Keywords:
Hamaker hypotheses; molecular group; velocity slip; Lennard-Jones potential

Abstract:
The thin fluid film was assumed to consist of a number of spherical fluid molecular groups and the attractive forces of molecular group pairs were calculated by the derived equation according to the three Hamaker homogeneous material hypotheses. Regarding each molecular group as a dynamics individual, the simulation method for the shearing motion of multilayer fluid molecular groups, which was initiated by two moving walls, was proposed based on the Verlet velocity iterative algorithm. The simulations reveal that the velocities of fluid molecular groups change about their respective mean velocities within a narrow range in steady state. It is also found that the velocity slips occur at the wall boundary and in a certain number of fluid film layers close to the wall. Because the dimension of molecular group and the number of group layers are not restricted, the hypothetical thickness of fluid film model can be enlarged from nanometer to micron by using the proposed simulation!
method.

Reprint Address:
Zhou, JF, Nanjing Univ Technol, Coll Mech & Power Engn, Nanjing 210009, Peoples R China.

Research Institution addresses:
[Zhou JianFeng; Shao ChunLei; Gu BoQin] Nanjing Univ Technol, Coll Mech & Power Engn, Nanjing 210009, Peoples R China

E-mail Address:
zhoujianfeng_ren@163.com

Cited References:
CAO BY, 2003, J ENG THERMOPHYSICS, V24, P670.
CIEPLAK M, 2001, PHYS REV LETT, V86, P803.
DEDKOV GV, 2000, SURF SCI, V463, P125.
DUBOURG F, 2000, SURF SCI, V466, P137.
MARKELOV GN, 2003, AIP CONF PROC, V663, P457.
PAULO AS, 2001, SURF SCI, V471, P71.
THOMPSON PA, 1997, NATURE, V389, P360.
TIAN WC, 2003, ACTA PHYS SIN-CH ED, V52, P1061.
TIAN WC, 2005, CHIN J COMPUT MECH, V22, P189.
WANG H, 2000, J TSINGHUA U SCI TEC, V40, P107.
WANG H, 2001, SCI CHINA SER A, V44, P1049.
XIAO R, 2004, J CHONGQING U NATL S, V24, P99.
XU C, 2005, J ENG THERMOPHYSICS, V26, P912.
YUAN B, 2001, LUBR ENG, P29.
YUAN B, 2001, LUBR ENG, P42.
ZENG FL, 2006, CHIN J MECH ENG, V42, P138.
ZHU X, 2001, J ENG THERMOPHYSICS, V22, P203.

Cited Reference Count:
17

Times Cited:
0

Publisher:
SCIENCE CHINA PRESS; 16 DONGHUANGCHENGGEN NORTH ST, BEIJING 100717, PEOPLES R CHINA

Subject Category:
Engineering, Multidisciplinary; Materials Science, Multidisciplinary

ISSN:
1674-7321

DOI:
10.1007/s11431-010-3105-6

IDS Number:
621SZ

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Title:
Evaluation of a lattice Boltzmann method in a complex nanoflow

Authors:
Suga, K; Takenaka, S; Ito, T; Kaneda, M; Kinjo, T; Hyodo, S

Author Full Names:
Suga, K.; Takenaka, S.; Ito, T.; Kaneda, M.; Kinjo, T.; Hyodo, S.

Source:
PHYSICAL REVIEW E 82 (1): Art. No. 016701 Part 1 JUL 6 2010

Language:
English

Document Type:
Article

KeyWords Plus:
HARD-SPHERE MOLECULES; RAREFIED-GAS; BOUNDARY-CONDITIONS; MICROCHANNEL FLOW; SIMULATION; EQUATION; REGIME; TRANSPORT; FLUIDS; MICRO

Abstract:
In order to establish a cost-effective strategy to simulate complex flows in continuum to slip and transitional regimes, the present study assesses the performance of a lattice Boltzmann method (LBM) formerly discussed by the present authors' group [Niu et al., Phys. Rev. E 76, 036711 (2007)]. This LBM is based on a diffuse scattering wall boundary condition, a regularization procedure, and an effective relaxation time associated with the Knudsen number. The present assessment is on its regularization procedure and third-order truncated system based on the two-dimensional twenty-one discrete velocity (D2Q21) model for the Cartesian lattices. The test flow cases are force-driven Poiseuille flows, the Couette flows and a flow around a square cylinder situated in a nanochannel. For producing the reference data of the square cylinder flow, the molecular dynamics simulation using Lennard-Jones potential is also performed. Although the flow profiles and the slip velocities of the !
Poiseuille flows and the Couette flows are more accurately predicted by the third-order truncated system, the general velocity profiles around the square cylinder are also well predicted by the second-order truncated system based on the two-dimensional nine discrete velocity (D2Q9) model. It is also confirmed that without the regularization process, the entire flow field prediction suffers unphysical momentum oscillations around the square cylinder.

Reprint Address:
Suga, K, Osaka Prefecture Univ, Dept Mech Engn, Osaka 5998531, Japan.

Research Institution addresses:
[Suga, K.; Takenaka, S.; Ito, T.; Kaneda, M.] Osaka Prefecture Univ, Dept Mech Engn, Osaka 5998531, Japan; [Kinjo, T.; Hyodo, S.] Toyota Cent Res & Dev Labs Inc, Computat Phys Lab, Aichi 4801192, Japan

E-mail Address:
suga@me.osakafu-u.ac.jp

Cited References:
ANSUMALI S, 2002, PHYS REV E 2, V66, ARTN 026311.
BENZI R, 2006, J FLUID MECH, V548, P257, DOI 10.1017/S0022112005007512.
BESKOK A, 1999, MICROSCALE THERM ENG, V3, P43.
BHATNAGAR PL, 1954, PHYS REV, V94, P511, DOI 10.1103/PHYSREV.94.511.
BIRD GA, 1994, MOL GAS DYNAMICS DIR.
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CHAPMAN S, 1970, MATH THEORY NONUNIFO.
GUO ZL, 2006, J APPL PHYS, V99, P74903, ARTN 074903.
GUO ZL, 2008, PHYS REV E 2, V77, ARTN 036707.
GUO ZL, 2009, P 2 AS S COMP HEAT T.
HAILE J, 1997, MOL DYNAMICS SIMULAT.
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SBRAGAGLIA M, 2005, PHYS FLUIDS, V17, P93602, ARTN 093602.
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SONE Y, 2007, MOL GAS DYNAMICS THE.
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WATARI M, 2009, PHYS REV E 2, V79, ARTN 066706.
ZHANG RY, 2006, PHYS REV E 2, V74, ARTN 046703.
ZHANG YH, 2005, PHYS REV E 2, V71, ARTN 047702.
ZHANG YH, 2006, PHYS REV E 2, V74, ARTN 046704.

Cited Reference Count:
42

Times Cited:
0

Publisher:
AMER PHYSICAL SOC; ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA

Subject Category:
Physics, Fluids & Plasmas; Physics, Mathematical

ISSN:
1539-3755

DOI:
10.1103/PhysRevE.82.016701

IDS Number:
621DO

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Friday, July 16, 2010

ISI Web of Knowledge Alert - Maibaum, L

ISI Web of Knowledge Citation Alert

Title:
Methane Molecules Drive Water Molecules along Diameter-Gradient SWCNTs with Junctions

Authors:
Yu, HQ; Li, YF; Li, H; Zhang, K; An, CG; Liu, XF; Liew, KM

Author Full Names:
Yu, H. Q.; Li, Y. F.; Li, H.; Zhang, K.; An, C. G.; Liu, X. F.; Liew, K. M.

Source:
JOURNAL OF PHYSICAL CHEMISTRY B 114 (26): 8676-8679 JUL 8 2010

Language:
English

Document Type:
Article

KeyWords Plus:
WALLED CARBON NANOTUBES; TRANSPORT; MODEL; FLOW

Abstract:
We report the transport behavior of water molecules along a system of coaxial single-walled carbon nanotubes (SWCNTs) of different diameters with junctions under the driving force of methane molecules. The junctions are potential barriers to the transport of water molecules through SWCNTs. However, methane molecules can overcome these potential barriers and pull the water molecules across the junction region from one compartment to the next. Although a junction is an obstacle to water transport through SWCNTs, the presence of more junctions gives methane molecules a longer lasting driving force that helps them to pull the water molecules out of the SWCNTs.

Reprint Address:
Li, H, Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Peoples R China.

Research Institution addresses:
[Yu, H. Q.; Li, Y. F.; Li, H.; Zhang, K.; An, C. G.; Liu, X. F.] Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Peoples R China; [Liew, K. M.] City Univ Hong Kong, Dept Bldg & Construct, Kowloon, Hong Kong, Peoples R China

E-mail Address:
lihuilmy@hotmail.com

Cited References:
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WANG QY, 1999, PHYS REV LETT, V82, P956.
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ZHEN Y, 1999, NATURE, V402, P273.

Cited Reference Count:
25

Times Cited:
0

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

Subject Category:
Chemistry, Physical

ISSN:
1520-6106

DOI:
10.1021/jp102810j

IDS Number:
617LP

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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: 09 NOV 2010
Number of Citing Articles: 4 new records this week (4 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
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Title:
The Influence of the Rigidity of a Carbon Nanotube on the Structure and Dynamics of Confined Methanol

Authors:
Chaban, VV; Kalugin, ON; Habenicht, BF; Prezhdo, OV

Author Full Names:
Chaban, Vitaly V.; Kalugin, Oleg N.; Habenicht, Bradley F.; Prezhdo, Oleg V.

Source:
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN 79 (6): Art. No. 064608 JUN 2010

Language:
English

Document Type:
Article

Author Keywords:
confined fluid; carbon nanotube; molecular dynamics simulation; methanol; intramolecular potentials; diffusion coefficient; hydrogen bond

KeyWords Plus:
LIQUID METHANOL; WATER; DIFFUSION; SUPERCAPACITOR; SIMULATION; TRANSPORT; MOLECULES

Abstract:
In this paper, we compare the behavior of liquid methanol confined by an open-ended single-walled nanotube (SWCNT) under four different simulation conditions by using the molecular dynamics (MD) simulations technique. The first model is a rigid and fixed SWCNT with all its carbon atoms fixed at their initial positions; the second is a flexible and fixed SWCNT with its centre-of-mass fixed at the center of the MD box and with the carbon-carbon bond potential applied; the third is a rigid and floating SWCNT, and the fourth is the most realistic flexible and floating SWCNT model-without fixed atoms and with bond potential. The microscopic structure and transport properties of bulk methanol confined by the four different SWCNTs were analyzed. No changes in the radial distribution functions of the hydrogen bond between MeOH molecules are found, and the self-diffusion constant and microscopic dipole relaxation time are essentially unaffected by the confinements. In spite of the fl!
exible/rigid or fixed/floating (15, 15) SWCNT model used, the structure and transport properties of confined MeOH are found to be very close in all the simulated cases. We conclude that using the approximation of rigid or/and fixed SWCNT does not lead to any systematic errors in properties of the confined liquid. The results show that simulations using rigid carbon nanotubes provide a reliable description of molecular diffusion and other solvent properties in a variety of applications, such electro-chemical devices, membranes and sensors that rely on these properties.

Reprint Address:
Chaban, VV, Kharkov Natl Univ, Dept Inorgan Chem, Kharkov, Ukraine.

Research Institution addresses:
[Chaban, Vitaly V.; Kalugin, Oleg N.] Kharkov Natl Univ, Dept Inorgan Chem, Kharkov, Ukraine; [Habenicht, Bradley F.; Prezhdo, Oleg V.] Univ Washington, Dept Chem, Seattle, WA 98195 USA

E-mail Address:
Oleg.N.Kalugin@univer.kharkov.ua; prezhdo@u.washington.edu

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Cited Reference Count:
29

Times Cited:
0

Publisher:
PHYSICAL SOC JAPAN; EISHIN-KAIHATSU BLDG, 5TH FLR, 5-34-3 SHINBASHI, MINATO-KU, TOKYO 105-0004, JAPAN

Subject Category:
Physics, Multidisciplinary

ISSN:
0031-9015

DOI:
10.1143/JPSJ.79.064608

IDS Number:
621XY

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

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Title:
Water on graphene surfaces

Authors:
Gordillo, MC; Marti, J

Author Full Names:
Gordillo, M. C.; Marti, J.

Source:
JOURNAL OF PHYSICS-CONDENSED MATTER 22 (28): Art. No. 284111 JUL 21 2010

Language:
English

Document Type:
Proceedings Paper

KeyWords Plus:
MOLECULAR-DYNAMICS SIMULATIONS; LIQUID WATER; CARBON NANOTUBES; SUPERCRITICAL WATER; HYDROPHOBIC SURFACE; COMPUTER-SIMULATION; CYLINDRICAL PORES; INFRARED-SPECTRA; INTERFACE; ADSORPTION

Abstract:
In this paper, we summarize the main results obtained in our group about the behavior of water confined inside or close to different graphene surfaces by means of molecular dynamics simulations. These include the inside and outside of carbon nanotubes, and the confinement inside a slit pore or a single graphene sheet. We paid special attention to some thermodynamical (binding energies), structural (hydrogen-bond distributions) and dynamic (infrared spectra) properties, and their comparison to their bulk counterparts.

Reprint Address:
Gordillo, MC, Univ Pablo Olavide, Dept Sistemas Fis Quim & Nat, Fac Ciencias Expt, Carretera Utrera,Km 1, E-41013 Seville, Spain.

Research Institution addresses:
[Gordillo, M. C.] Univ Pablo Olavide, Dept Sistemas Fis Quim & Nat, Fac Ciencias Expt, E-41013 Seville, Spain; [Marti, J.] Univ Politecn Cataluna, Dept Fis & Engn Nucl, E-08034 Barcelona, Catalonia, Spain

E-mail Address:
cgorbar@upo.es; jordi.marti@upc.edu

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Cited Reference Count:
69

Times Cited:
0

Publisher:
IOP PUBLISHING LTD; DIRAC HOUSE, TEMPLE BACK, BRISTOL BS1 6BE, ENGLAND

Subject Category:
Physics, Condensed Matter

ISSN:
0953-8984

DOI:
10.1088/0953-8984/22/28/284111

IDS Number:
617CB

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

*Record 3 of 4.
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Title:
Methane Molecules Drive Water Molecules along Diameter-Gradient SWCNTs with Junctions

Authors:
Yu, HQ; Li, YF; Li, H; Zhang, K; An, CG; Liu, XF; Liew, KM

Author Full Names:
Yu, H. Q.; Li, Y. F.; Li, H.; Zhang, K.; An, C. G.; Liu, X. F.; Liew, K. M.

Source:
JOURNAL OF PHYSICAL CHEMISTRY B 114 (26): 8676-8679 JUL 8 2010

Language:
English

Document Type:
Article

KeyWords Plus:
WALLED CARBON NANOTUBES; TRANSPORT; MODEL; FLOW

Reprint Address:
Li, H, Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Peoples R China.

E-mail Address:
lihuilmy@hotmail.com

Cited Reference Count:
25

Times Cited:
0

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

Subject Category:
Chemistry, Physical

ISSN:
1520-6106

DOI:
10.1021/jp102810j

IDS Number:
617LP

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

*Record 4 of 4.
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Title:
The Potential of Carbon Nanotube Membranes for Analytical Separations

Authors:
Lopez-Lorente, AI; Simonet, BM; Valcarcel, M

Author Full Names:
Lopez-Lorente, A. I.; Simonet, B. M.; Valcarcel, M.

Source:
ANALYTICAL CHEMISTRY 82 (13): 5399-5407 JUL 1 2010

Language:
English

Document Type:
Article

KeyWords Plus:
FAST MASS-TRANSPORT; ELECTROOSMOTIC FLOW; WATER; FABRICATION; BUCKYPAPERS; FILMS; TRANSPARENT; MODULATION; FILTERS; ARRAYS

Abstract:
Advances in nanotechnology have enabled the development of nanoporous membranes based on carbon nanotubes, which, by virtue of their exceptional properties, constitute excellent supports for analytical processes, including the selective separation of some molecules.

Reprint Address:
Valcarcel, M, Univ Cordoba, Dept Analyt Chem, E-14071 Cordoba, Spain.

Research Institution addresses:
[Valcarcel, M.] Univ Cordoba, Dept Analyt Chem, E-14071 Cordoba, Spain

E-mail Address:
qa1meobj@uco.es

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Cited Reference Count:
59

Times Cited:
0

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

Subject Category:
Chemistry, Analytical

ISSN:
0003-2700

DOI:
10.1021/ac902629n

IDS Number:
617AO

Please enter your account number here:

ISI Web of Knowledge Alert - Thompson, P

ISI Web of Knowledge Citation Alert

Cited Article: Thompson, P. A general boundary condition for liquid flow at solid surfaces
Alert Expires: 09 NOV 2010
Number of Citing Articles: 1 new records this week (1 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
========================================================================
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========================================================================

Title:
Boundary Conditions at the Liquid-Liquid Interface in the Presence of Surfactants

Authors:
Hu, YX; Zhang, XR; Wang, WC

Author Full Names:
Hu, Yangxu; Zhang, Xianren; Wang, Wenchuan

Source:
LANGMUIR 26 (13): 10693-10702 JUL 6 2010

Language:
English

Document Type:
Article

KeyWords Plus:
MOLECULAR-DYNAMICS; SOLID-SURFACES; RHEOLOGICAL MEASUREMENTS; MONTE-CARLO; SHEAR-FLOW; SLIP; MICROSCOPY; ADSORPTION; GRAPHITE

Abstract:
In this work, we studied the flow boundary conditions for the interface between two immiscible liquids under the condition of low shear rates in the presence or absence of surfactants. Our simulation results indicate that the boundary conditions are substantially changed by the presence of surfactants. Similar to the liquid solid boundary, several boundary conditions at immiscible liquid liquid interfaces, including slip, no-slip, and locking boundary conditions, are observed depending on the interfacial surfactant concentration. The slip boundary condition is achieved only at zero or lower surfactant concentration. The locking boundary condition is observed when the surfactant concentration is large enough to form a fully developed monolayer whereas the no-slip condition occurs for systems with in values of surfactant concentration. The slip, no-slip, and locking boundary conditions yield the positive, zero, and negative slip lengths, respectively. We also investigated the !
dependence of boundary slip on shear rate at different interfacial surfactant concentrations. Compared to the systems without surfactants, the increase in slip with shear rate slows down because of the presence of surfactants, and consequently, the linear dependence of slip length changes to a nonlinear dependence. Simulation results also indicate that the shear rate also affects the surfactant distribution. In particular, when the surfactant concentration is high enough to form a fully developed monolayer, the higher shear rate would make the monolayer rupture.

Reprint Address:
Zhang, XR, Beijing Univ Chem Technol, Minist Educ, Key Lab Nanomat, Div Mol & Mat Simulat, Beijing 100029, Peoples R China.

Research Institution addresses:
[Hu, Yangxu; Zhang, Xianren; Wang, Wenchuan] Beijing Univ Chem Technol, Minist Educ, Key Lab Nanomat, Div Mol & Mat Simulat, Beijing 100029, Peoples R China

E-mail Address:
zhangxr@mail.buct.edu.cn

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Cited Reference Count:
30

Times Cited:
0

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

Subject Category:
Chemistry, Multidisciplinary; Chemistry, Physical; Materials Science, Multidisciplinary

ISSN:
0743-7463

DOI:
10.1021/la101025h

IDS Number:
616VX

Please enter your account number here:

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.
========================================================================

Title:
Methane Molecules Drive Water Molecules along Diameter-Gradient SWCNTs with Junctions

Authors:
Yu, HQ; Li, YF; Li, H; Zhang, K; An, CG; Liu, XF; Liew, KM

Author Full Names:
Yu, H. Q.; Li, Y. F.; Li, H.; Zhang, K.; An, C. G.; Liu, X. F.; Liew, K. M.

Source:
JOURNAL OF PHYSICAL CHEMISTRY B 114 (26): 8676-8679 JUL 8 2010

Language:
English

Document Type:
Article

KeyWords Plus:
WALLED CARBON NANOTUBES; TRANSPORT; MODEL; FLOW

Reprint Address:
Li, H, Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut & Proc Mat, Jinan 250061, Peoples R China.

E-mail Address:
lihuilmy@hotmail.com

Cited Reference Count:
25

Times Cited:
0

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

Subject Category:
Chemistry, Physical

ISSN:
1520-6106

DOI:
10.1021/jp102810j

IDS Number:
617LP

Please enter your account number here:

Citation Alerts

Friday, July 23, 2010

ISI Web of Knowledge Alert - Hummer, G

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ISI Web of Knowledge Alert - Thompson, P

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