-
1
-
-
84863011622
-
Unimpeded Permeation of Water Through Helium-Leak-Tight Graphene-Based Membranes
-
Nair, R. R.; Wu, H. A.; Jayaram, P. N.; Grigorieva, I. V.; Geim, A. K. Unimpeded Permeation of Water Through Helium-Leak-Tight Graphene-Based Membranes Science 2012, 335, 442-444 10.1126/science.1211694
-
(2012)
Science
, vol.335
, pp. 442-444
-
-
Nair, R.R.1
Wu, H.A.2
Jayaram, P.N.3
Grigorieva, I.V.4
Geim, A.K.5
-
2
-
-
84885657339
-
Selective Gas Transport Through Few-Layered Graphene and Graphene Oxide Membranes
-
Kim, H. W.; Yoon, H. W.; Yoon, S.-M.; Yoo, B. M.; Ahn, B. K.; Cho, Y. H.; Shin, H. J.; Yang, H.; Paik, U.; Kwon, S.; Choi, J.-Y.; Park, H. B. Selective Gas Transport Through Few-Layered Graphene and Graphene Oxide Membranes Science 2013, 342, 91-95 10.1126/science.1236098
-
(2013)
Science
, vol.342
, pp. 91-95
-
-
Kim, H.W.1
Yoon, H.W.2
Yoon, S.-M.3
Yoo, B.M.4
Ahn, B.K.5
Cho, Y.H.6
Shin, H.J.7
Yang, H.8
Paik, U.9
Kwon, S.10
Choi, J.-Y.11
Park, H.B.12
-
3
-
-
84939974377
-
Nanoporous Graphene as a Reverse Osmosis Membrane: Recent Insights from Theory and Simulation
-
Cohen-Tanugi, D.; Grossman, J. C. Nanoporous Graphene as a Reverse Osmosis Membrane: Recent Insights from Theory and Simulation Desalination 2015, 366, 59-70 10.1016/j.desal.2014.12.046
-
(2015)
Desalination
, vol.366
, pp. 59-70
-
-
Cohen-Tanugi, D.1
Grossman, J.C.2
-
4
-
-
84916639900
-
Functional Graphene Nanosheets: The Next Generation Membranes for Water Desalination
-
Mahmoud, K. A.; Mansoor, B.; Mansour, A.; Khraisheh, M. Functional Graphene Nanosheets: The Next Generation Membranes for Water Desalination Desalination 2015, 356, 208-225 10.1016/j.desal.2014.10.022
-
(2015)
Desalination
, vol.356
, pp. 208-225
-
-
Mahmoud, K.A.1
Mansoor, B.2
Mansour, A.3
Khraisheh, M.4
-
5
-
-
84907652160
-
Preparation of Poly(Vinylidene Fluoride) Membranes with Graphene Oxide Addition for Natural Organic Matter Removal
-
Xia, S.; Ni, M. Preparation of Poly(Vinylidene Fluoride) Membranes with Graphene Oxide Addition for Natural Organic Matter Removal J. Membr. Sci. 2015, 473, 54-62 10.1016/j.memsci.2014.09.018
-
(2015)
J. Membr. Sci.
, vol.473
, pp. 54-62
-
-
Xia, S.1
Ni, M.2
-
6
-
-
84908388668
-
Graphene Oxide as Effective Selective Barriers on a Hollow Fiber Membrane for Water Treatment Process
-
Goh, K.; Setiawan, L.; Wei, L.; Si, R.; Fane, A. G.; Wang, R.; Chen, Y. Graphene Oxide as Effective Selective Barriers on a Hollow Fiber Membrane for Water Treatment Process J. Membr. Sci. 2015, 474, 244-253 10.1016/j.memsci.2014.09.057
-
(2015)
J. Membr. Sci.
, vol.474
, pp. 244-253
-
-
Goh, K.1
Setiawan, L.2
Wei, L.3
Si, R.4
Fane, A.G.5
Wang, R.6
Chen, Y.7
-
7
-
-
84878363294
-
Purification of Water Through Nanoporous Carbon Membranes: A Molecular Simulation Viewpoint
-
Müller, E. A. Purification of Water Through Nanoporous Carbon Membranes: A Molecular Simulation Viewpoint Curr. Opin. Chem. Eng. 2013, 2, 223-228 10.1016/j.coche.2013.02.004
-
(2013)
Curr. Opin. Chem. Eng.
, vol.2
, pp. 223-228
-
-
Müller, E.A.1
-
8
-
-
84937460146
-
Graphene-based Membranes
-
Liu, G.; Jin, W.; Xu, N. Graphene-based Membranes Chem. Soc. Rev. 2015, 44, 5016-5030 10.1039/C4CS00423J
-
(2015)
Chem. Soc. Rev.
, vol.44
, pp. 5016-5030
-
-
Liu, G.1
Jin, W.2
Xu, N.3
-
9
-
-
84899561894
-
Understanding Water Permeation in Graphene Oxide Membranes
-
Wei, N.; Peng, X.; Xu, Z. Understanding Water Permeation in Graphene Oxide Membranes ACS Appl. Mater. Interfaces 2014, 6, 5877-5883 10.1021/am500777b
-
(2014)
ACS Appl. Mater. Interfaces
, vol.6
, pp. 5877-5883
-
-
Wei, N.1
Peng, X.2
Xu, Z.3
-
10
-
-
0035829539
-
Water Conduction through the Hydrophobic Channel of a Carbon Nanotube
-
Hummer, G.; Rasaiah, J. C.; Noworyta, J. P. Water Conduction through the Hydrophobic Channel of a Carbon Nanotube Nature 2001, 414, 188-190 10.1038/35102535
-
(2001)
Nature
, vol.414
, pp. 188-190
-
-
Hummer, G.1
Rasaiah, J.C.2
Noworyta, J.P.3
-
11
-
-
27744446445
-
Nanoscale Hydrodynamics: Enhanced Flow in Carbon Nanotubes
-
Majumder, M.; Chopra, N.; Andrews, R.; Hinds, B. J. Nanoscale Hydrodynamics: Enhanced Flow in Carbon Nanotubes Nature 2005, 438, 44 10.1038/438044a
-
(2005)
Nature
, vol.438
, pp. 44
-
-
Majumder, M.1
Chopra, N.2
Andrews, R.3
Hinds, B.J.4
-
12
-
-
84920706584
-
Thermostat Choice Significantly Influences Water Flow Rates in Molecular Dynamics Studies of Carbon Nanotubes
-
Thomas, M.; Corry, B. Thermostat Choice Significantly Influences Water Flow Rates in Molecular Dynamics Studies of Carbon Nanotubes Microfluid. Nanofluid. 2015, 18, 41-47 10.1007/s10404-014-1406-y
-
(2015)
Microfluid. Nanofluid.
, vol.18
, pp. 41-47
-
-
Thomas, M.1
Corry, B.2
-
13
-
-
84863847073
-
Water Desalination across Nanoporous Graphene
-
Cohen-Tanugi, D.; Grossman, J. C. Water Desalination across Nanoporous Graphene Nano Lett. 2012, 12, 3602-3608 10.1021/nl3012853
-
(2012)
Nano Lett.
, vol.12
, pp. 3602-3608
-
-
Cohen-Tanugi, D.1
Grossman, J.C.2
-
14
-
-
0027496873
-
Aquaporin CHIP: The Archetypal Molecular Water Channel
-
Agre, P.; Preston, G. M.; Smith, B. L.; Jung, J. S.; Raina, S.; Moon, C.; Guggino, W. B.; Nielsen, S. Aquaporin CHIP: The Archetypal Molecular Water Channel Am. J. Physiol.: Renal, Fluid Electrolyte Physiol. 1993, 265, F463-F476
-
(1993)
Am. J. Physiol.: Renal, Fluid Electrolyte Physiol.
, vol.265
, pp. F463-F476
-
-
Agre, P.1
Preston, G.M.2
Smith, B.L.3
Jung, J.S.4
Raina, S.5
Moon, C.6
Guggino, W.B.7
Nielsen, S.8
-
15
-
-
84929120558
-
Selective Gas Diffusion in Graphene Oxides Membranes: A Molecular Dynamics Simulations Study
-
Jiao, S.; Xu, Z. Selective Gas Diffusion in Graphene Oxides Membranes: A Molecular Dynamics Simulations Study ACS Appl. Mater. Interfaces 2015, 7, 9052-9059 10.1021/am509048k
-
(2015)
ACS Appl. Mater. Interfaces
, vol.7
, pp. 9052-9059
-
-
Jiao, S.1
Xu, Z.2
-
16
-
-
0036280776
-
Pressure-Induced Water Transport in Membrane Channels Studied by Molecular Dynamics
-
Zhu, F.; Tajkhorshid, E.; Schulten, K. Pressure-Induced Water Transport in Membrane Channels Studied by Molecular Dynamics Biophys. J. 2002, 83, 154-160 10.1016/S0006-3495(02)75157-6
-
(2002)
Biophys. J.
, vol.83
, pp. 154-160
-
-
Zhu, F.1
Tajkhorshid, E.2
Schulten, K.3
-
17
-
-
84862091441
-
Transport Diffusivities of Fluids in Nanopores by Non-Equilibrium Molecular Dynamics Simulation
-
Frentrup, H.; Avendaño, C.; Horsch, M.; Salih, A.; Müller, E. A. Transport Diffusivities of Fluids in Nanopores by Non-Equilibrium Molecular Dynamics Simulation Mol. Simul. 2012, 38, 540-553 10.1080/08927022.2011.636813
-
(2012)
Mol. Simul.
, vol.38
, pp. 540-553
-
-
Frentrup, H.1
Avendaño, C.2
Horsch, M.3
Salih, A.4
Müller, E.A.5
-
18
-
-
81355123421
-
A Method for Creating a Non-Equilibrium NT(P1 - P2) Ensemble in Molecular Dynamics Simulation
-
Huang, C.; Choi, P. Y. K.; Kostiuk, L. W. A Method For Creating a Non-Equilibrium NT(P1-P2) Ensemble in Molecular Dynamics Simulation Phys. Chem. Chem. Phys. 2011, 13, 20750-20759 10.1039/c1cp21492f
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 20750-20759
-
-
Huang, C.1
Choi, P.Y.K.2
Kostiuk, L.W.3
-
19
-
-
1242346370
-
The Missing Term in Effective Pair Potentials
-
Berendsen, H. J. C.; Grigera, J. R.; Straatsma, T. P. The Missing Term in Effective Pair Potentials J. Phys. Chem. 1987, 91, 6269-6271 10.1021/j100308a038
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 6269-6271
-
-
Berendsen, H.J.C.1
Grigera, J.R.2
Straatsma, T.P.3
-
20
-
-
33750587438
-
Molecular Dynamics with Coupling to an External Bath
-
Berendsen, H. J. C.; Postma, J. P. M.; van Gunsteren, W. F.; DiNola, A.; Haak, J. R. Molecular Dynamics with Coupling to an External Bath J. Chem. Phys. 1984, 81, 3684-3690 10.1063/1.448118
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 3684-3690
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
Van Gunsteren, W.F.3
DiNola, A.4
Haak, J.R.5
-
21
-
-
77954183888
-
Thermostating Highly Confined Fluids
-
Bernardi, S.; Todd, B. D.; Searles, D. J. Thermostating Highly Confined Fluids J. Chem. Phys. 2010, 132, 244706-10 10.1063/1.3450302
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 244706-244710
-
-
Bernardi, S.1
Todd, B.D.2
Searles, D.J.3
-
22
-
-
0012080511
-
Simulation Studies for Liquid Phenol: Properties Evaluated and Tested over a Range of Temperatures
-
Mooney, D.; Müller-Plathe, F.; Kremer, K. Simulation Studies for Liquid Phenol: Properties Evaluated and Tested over a Range of Temperatures Chem. Phys. Lett. 1998, 294, 135-142 10.1016/S0009-2614(98)00860-4
-
(1998)
Chem. Phys. Lett.
, vol.294
, pp. 135-142
-
-
Mooney, D.1
Müller-Plathe, F.2
Kremer, K.3
-
23
-
-
0002467378
-
Fast Parallel Algorithms for Short-Range Molecular Dynamics
-
Plimpton, S. Fast Parallel Algorithms for Short-Range Molecular Dynamics J. Comput. Phys. 1995, 117, 1-19 10.1006/jcph.1995.1039
-
(1995)
J. Comput. Phys.
, vol.117
, pp. 1-19
-
-
Plimpton, S.1
-
24
-
-
84859144810
-
Tuning the Mechanical Properties of Graphene Oxide Paper and Its Associated Polymer Nanocomposites by Controlling Cooperative Intersheet Hydrogen Bonding
-
Compton, O. C.; Cranford, S. W.; Putz, K. W.; An, Z.; Brinson, L. C.; Buehler, M. J.; Nguyen, S. T. Tuning the Mechanical Properties of Graphene Oxide Paper and Its Associated Polymer Nanocomposites by Controlling Cooperative Intersheet Hydrogen Bonding ACS Nano 2012, 6, 2008-2019 10.1021/nn202928w
-
(2012)
ACS Nano
, vol.6
, pp. 2008-2019
-
-
Compton, O.C.1
Cranford, S.W.2
Putz, K.W.3
An, Z.4
Brinson, L.C.5
Buehler, M.J.6
Nguyen, S.T.7
-
25
-
-
77951733008
-
Hydrogen Bond Networks in Graphene Oxide Composite Paper: Structure and Mechanical Properties
-
Medhekar, N. V.; Ramasubramaniam, A.; Ruoff, R. S.; Shenoy, V. B. Hydrogen Bond Networks in Graphene Oxide Composite Paper: Structure and Mechanical Properties ACS Nano 2010, 4, 2300-2306 10.1021/nn901934u
-
(2010)
ACS Nano
, vol.4
, pp. 2300-2306
-
-
Medhekar, N.V.1
Ramasubramaniam, A.2
Ruoff, R.S.3
Shenoy, V.B.4
-
26
-
-
0037434746
-
On the Water-Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes
-
Werder, T.; Walther, J. H.; Jaffe, R. L.; Halicioglu, T.; Koumoutsakos, P. On the Water-Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes J. Phys. Chem. B 2003, 107, 1345-1352 10.1021/jp0268112
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 1345-1352
-
-
Werder, T.1
Walther, J.H.2
Jaffe, R.L.3
Halicioglu, T.4
Koumoutsakos, P.5
-
27
-
-
33646940952
-
Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes
-
Ryckaert, J.-P.; Ciccotti, G.; Berendsen, H. J. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes J. Comput. Phys. 1977, 23, 327-341 10.1016/0021-9991(77)90098-5
-
(1977)
J. Comput. Phys.
, vol.23
, pp. 327-341
-
-
Ryckaert, J.-P.1
Ciccotti, G.2
Berendsen, H.J.3
-
28
-
-
33745299454
-
Is the Ewald Summation Still Necessary? Pairwise Alternatives to the Accepted Standard for Long-range Electrostatics
-
Fennell, C. J.; Gezelter, J. D. Is the Ewald Summation Still Necessary? Pairwise Alternatives to the Accepted Standard for Long-range Electrostatics J. Chem. Phys. 2006, 124, 234104 10.1063/1.2206581
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 234104
-
-
Fennell, C.J.1
Gezelter, J.D.2
-
29
-
-
84555218354
-
A comparison of Coulombic Interaction Methods in Non-Equilibrium Studies of Heat Transfer in Water
-
Muscatello, J.; Bresme, F. A comparison of Coulombic Interaction Methods in Non-Equilibrium Studies of Heat Transfer in Water J. Chem. Phys. 2011, 135, 234111-8 10.1063/1.3670965
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 234111-234118
-
-
Muscatello, J.1
Bresme, F.2
-
30
-
-
33646967528
-
The Statistical Mechanical Theory of Transport Processes. IV. The Equations of Hydrodynamics
-
Irving, J. H.; Kirkwood, J. G. The Statistical Mechanical Theory of Transport Processes. IV. The Equations of Hydrodynamics J. Chem. Phys. 1950, 18, 817-829 10.1063/1.1747782
-
(1950)
J. Chem. Phys.
, vol.18
, pp. 817-829
-
-
Irving, J.H.1
Kirkwood, J.G.2
-
33
-
-
84878676377
-
Molecular and Continuum Hydrodynamics in Graphene Nanopores
-
Suk, M. E.; Aluru, N. R. Molecular and Continuum Hydrodynamics in Graphene Nanopores RSC Adv. 2013, 3, 9365-9372 10.1039/c3ra40661j
-
(2013)
RSC Adv.
, vol.3
, pp. 9365-9372
-
-
Suk, M.E.1
Aluru, N.R.2
-
34
-
-
84928790628
-
Subcontinuum Mass Transport of Condensed Hydrocarbons in Nanoporous Media
-
Falk, K.; Coasne, B.; Pellenq, R.; Ulm, F.-J.; Bocquet, L. Subcontinuum Mass Transport of Condensed Hydrocarbons in Nanoporous Media Nat. Commun. 2015, 6, 6949 10.1038/ncomms7949
-
(2015)
Nat. Commun.
, vol.6
, pp. 6949
-
-
Falk, K.1
Coasne, B.2
Pellenq, R.3
Ulm, F.-J.4
Bocquet, L.5
-
36
-
-
0029633155
-
The Calculation of the Potential of Mean Force Using Computer Simulations
-
Roux, B. The Calculation of the Potential of Mean Force Using Computer Simulations Comput. Phys. Commun. 1995, 91, 275-282 10.1016/0010-4655(95)00053-I
-
(1995)
Comput. Phys. Commun.
, vol.91
, pp. 275-282
-
-
Roux, B.1
-
37
-
-
80053515843
-
From Interfacial Water to Macroscopic Observables: A Review
-
Striolo, A. From Interfacial Water to Macroscopic Observables: A Review Adsorpt. Sci. Technol. 2011, 29, 211-258 10.1260/0263-6174.29.3.211
-
(2011)
Adsorpt. Sci. Technol.
, vol.29
, pp. 211-258
-
-
Striolo, A.1
-
38
-
-
84871687856
-
Nonequilibrium Molecular Dynamics Simulation of Water Transport Through Carbon Nanotube Membranes at Low Pressure
-
Wang, L.; Dumont, R. S.; Dickson, J. M. Nonequilibrium Molecular Dynamics Simulation of Water Transport Through Carbon Nanotube Membranes at Low Pressure J. Chem. Phys. 2012, 137, 044102 10.1063/1.4734484
-
(2012)
J. Chem. Phys.
, vol.137
, pp. 044102
-
-
Wang, L.1
Dumont, R.S.2
Dickson, J.M.3
-
39
-
-
13444272016
-
A Molecular Dynamics Simulation Study of Hydrogen Bonding in Aqueous Ionic Solutions
-
Guàrdia, E.; Martí, J.; García-Tarrés, L.; Laria, D. A Molecular Dynamics Simulation Study of Hydrogen Bonding in Aqueous Ionic Solutions J. Mol. Liq. 2005, 117, 63-67 10.1016/j.molliq.2004.08.004
-
(2005)
J. Mol. Liq.
, vol.117
, pp. 63-67
-
-
Guàrdia, E.1
Martí, J.2
García-Tarrés, L.3
Laria, D.4
-
40
-
-
36449000104
-
Structure and Hydrogen Bond Dynamics of Water-Dimethyl Sulfoxide Mixtures by Computer Simulations
-
Luzar, A.; Chandler, D. Structure and Hydrogen Bond Dynamics of Water-Dimethyl Sulfoxide Mixtures by Computer Simulations J. Chem. Phys. 1993, 98, 8160-8173 10.1063/1.464521
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 8160-8173
-
-
Luzar, A.1
Chandler, D.2
-
41
-
-
24444437044
-
Continuous Flow Systems: Distribution of Residence Times
-
Danckwerts, P. Continuous Flow Systems: Distribution of Residence Times Chem. Eng. Sci. 1953, 2, 1-13 10.1016/0009-2509(53)80001-1
-
(1953)
Chem. Eng. Sci.
, vol.2
, pp. 1-13
-
-
Danckwerts, P.1
-
42
-
-
65549157579
-
Hydrogen-bond Dynamics of Water in a Quasi-two-dimensional Hydrophobic Nanopore Slit
-
Han, S.; Kumar, P.; Stanley, H. E. Hydrogen-bond Dynamics of Water in a Quasi-two-dimensional Hydrophobic Nanopore Slit Phys. Rev. E 2009, 79, 041202 10.1103/PhysRevE.79.041202
-
(2009)
Phys. Rev. e
, vol.79
, pp. 041202
-
-
Han, S.1
Kumar, P.2
Stanley, H.E.3
-
43
-
-
36749110681
-
Molecular Dynamics Study of an Amorphous Lennard-Jones System at Low Temperature
-
Rahman, A.; Mandell, M. J.; McTague, J. P. Molecular Dynamics Study of an Amorphous Lennard-Jones System at Low Temperature J. Chem. Phys. 1976, 64, 1564-1568 10.1063/1.432380
-
(1976)
J. Chem. Phys.
, vol.64
, pp. 1564-1568
-
-
Rahman, A.1
Mandell, M.J.2
McTague, J.P.3
-
44
-
-
84893941406
-
Graphene Oxide Membranes for Ionic and Molecular Sieving
-
Mi, B. Graphene Oxide Membranes for Ionic and Molecular Sieving Science 2014, 343, 740-742 10.1126/science.1250247
-
(2014)
Science
, vol.343
, pp. 740-742
-
-
Mi, B.1
-
45
-
-
84876255000
-
Enabling Graphene Oxide Nanosheets as Water Separation Membranes
-
Hu, M.; Mi, B. Enabling Graphene Oxide Nanosheets as Water Separation Membranes Environ. Sci. Technol. 2013, 47, 3715-23 10.1021/es400571g
-
(2013)
Environ. Sci. Technol.
, vol.47
, pp. 3715-3723
-
-
Hu, M.1
Mi, B.2
|