Cited Article: Holt JK. Fast mass transport through sub-2-nanometer carbon nanotubes
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Number of Citing Articles: 3 new records this week (3 in this e-mail)
Organization ID: 3b97d1bbc1878baed0ab183d8b03130b
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*Record 1 of 3.
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AU Maslov, VP
AF Maslov, V. P.
TI Similarity laws in thermodynamics: Monomers and dimers and their
relations to crises in society
SO RUSSIAN JOURNAL OF MATHEMATICAL PHYSICS
LA English
DT Article
AB In the present paper, we consider unexplained experiments known for
centuries, which appear in reference books and were obtained both by
physicists-experimenters and with the help of a mathematical experiment.
C1 Russian Acad Sci, VA Steklov Math Inst, Moscow 117333, Russia.
RP Maslov, VP, Russian Acad Sci, VA Steklov Math Inst, Moscow 117333,
Russia.
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10.1134/S1061920809020022
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VAGNER VA, 2002, SELECTED WORKS ZOOPS
NR 20
TC 0
PU MAIK NAUKA/INTERPERIODICA/SPRINGER; 233 SPRING ST, NEW YORK, NY
10013-1578 USA
SN 1061-9208
DI 10.1134/S1061920809040049
PD DEC
VL 16
IS 4
BP 492
EP 507
SC Physics, Mathematical
GA 531QB
UT ISI:000272681800004
ER
PT J
*Record 2 of 3.
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AU Vlassiouk, I
Apel, PY
Dmitriev, SN
Healy, K
Siwy, ZS
AF Vlassiouk, Ivan
Apel, Pavel Y.
Dmitriev, Sergey N.
Healy, Ken
Siwy, Zuzanna S.
TI Versatile ultrathin nanoporous silicon nitride membranes
SO PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF
AMERICA
LA English
DT Article
DE ion track-etching; nanofluidics; filtration; SiN
ID SOLID-STATE NANOPORES; SELECTIVITY; NANOFILTRATION; NANOCHANNELS;
TECHNOLOGY; TRANSPORT; CHARGE; PORES; WATER; MASK
AB Single-and multiple-nanopore membranes are both highly interesting for
biosensing and separation processes, as well as their ability to mimic
biological membranes. The density of pores, their shape, and their
surface chemistry are the key factors that determine membrane transport
and separation capabilities. Here, we report silicon nitride (SiN)
membranes with fully controlled porosity, pore geometry, and pore
surface chemistry. An ultrathin freestanding SiN platform is described
with conical or double-conical nanopores of diameters as small as
several nanometers, prepared by the track-etching technique. This
technique allows the membrane porosity to be tuned from one to billions
of pores per square centimeter. We demonstrate the separation
capabilities of these membranes by discrimination of dye and protein
molecules based on their charge and size. This separation process is
based on an electrostatic mechanism and operates in physiological
electrolyte conditions. As we have also shown, the separation
capabilities can be tuned by chemically modifying the pore walls.
Compared with typical membranes with cylindrical pores, the conical and
double-conical pores reported here allow for higher fluxes, a critical
advantage in separation applications. In addition, the conical pore
shape results in a shorter effective length, which gives advantages for
single biomolecule detection applications such as nanopore-based DNA
analysis.
C1 [Vlassiouk, Ivan; Healy, Ken; Siwy, Zuzanna S.] Univ Calif Irvine, Dept Phys & Astron, Irvine, CA 92697 USA.
[Apel, Pavel Y.; Dmitriev, Sergey N.] Joint Inst Nucl Res, Flerov Lab Nucl React, Dubna 141980, Russia.
[Apel, Pavel Y.] Int Univ, Dubna 141980, Russia.
RP Vlassiouk, I, Oak Ridge Natl Lab, Oak Ridge, TN 37830 USA.
EM vlassiouk@gmail.com
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NR 44
TC 0
PU NATL ACAD SCIENCES; 2101 CONSTITUTION AVE NW, WASHINGTON, DC 20418 USA
SN 0027-8424
DI 10.1073/pnas.0911450106
PD DEC 15
VL 106
IS 50
BP 21039
EP 21044
SC Multidisciplinary Sciences
GA 533AW
UT ISI:000272795300008
ER
PT J
*Record 3 of 3.
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AU Yu, HQ
Li, H
Zhang, JX
Liu, XF
Liew, KM
AF Yu, H. Q.
Li, H.
Zhang, J. X.
Liu, X. F.
Liew, K. M.
TI Possibility of driving water molecules along a single-walled carbon
nanotube using methane molecules
SO CARBON
LA English
DT Article
ID DYNAMICS SIMULATION; MASS-TRANSPORT; ADSORPTION; CHANNEL; MODEL
AB Molecular dynamics simulation is used to study the transport behavior
of water molecules along an open-ended single-walled carbon nanotube
(SWCNT) under the driving force of methane molecules. The methane
molecules pull the water molecules from the inside of a SWCNT along the
axial direction. The transport velocity of water molecules increases
with increasing number of methane molecules, but decreases with
increasing diameter of the SWCNT. (C) 2009 Elsevier Ltd. All rights
reserved.
C1 [Yu, H. Q.; Li, H.; Zhang, J. X.; 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.
RP Li, H, Shandong Univ, Minist Educ, Key Lab Liquid Solid Struct Evolut &
Proc Mat, Jinan 250061, Peoples R China.
EM lihuilmy@hotmail.com
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NR 22
TC 0
PU PERGAMON-ELSEVIER SCIENCE LTD; THE BOULEVARD, LANGFORD LANE,
KIDLINGTON, OXFORD OX5 1GB, ENGLAND
SN 0008-6223
DI 10.1016/j.carbon.2009.09.055
PD FEB
VL 48
IS 2
BP 417
EP 423
SC Chemistry, Physical; Materials Science, Multidisciplinary
GA 532QK
UT ISI:000272764300013
ER
EF
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