Nonequilibrium molecular dynamics simulation of water transport through carbon nanotube membranes at low pressure

Luying Wang; Randall S. Dumont; James M. Dickson

doi:10.1063/1.4734484

Nonequilibrium molecular dynamics simulation of water transport through carbon nanotube membranes at low pressure

The Journal of Chemical Physics ◽

10.1063/1.4734484 ◽

2012 ◽

Vol 137 (4) ◽

pp. 044102 ◽

Cited By ~ 48

Author(s):

Luying Wang ◽

Randall S. Dumont ◽

James M. Dickson

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Water Transport ◽

Low Pressure ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nanotube Membranes ◽

Carbon Nanotube Membranes ◽

Nonequilibrium Molecular Dynamics Simulation

Download Full-text

Combining molecular dynamics simulation and transition state theory to evaluate solid-liquid interfacial friction in carbon nanotube membranes

Physical Review E ◽

10.1103/physreve.85.051205 ◽

2012 ◽

Vol 85 (5) ◽

Cited By ~ 14

Author(s):

Jeetu S. Babu ◽

Sarith P. Sathian

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Transition State Theory ◽

State Theory ◽

Dynamics Simulation ◽

Interfacial Friction ◽

Nanotube Membranes ◽

Carbon Nanotube Membranes ◽

Solid Liquid

Download Full-text

Nonequilibrium molecular dynamics simulation for studying the effect of pressure difference and periodic boundary conditions on water transport through a CNT membrane

Molecular Physics ◽

10.1080/00268976.2017.1298862 ◽

2017 ◽

Vol 115 (8) ◽

pp. 981-990 ◽

Cited By ~ 4

Author(s):

Luying Wang ◽

Randall S. Dumont ◽

James M. Dickson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Boundary Conditions ◽

Water Transport ◽

Pressure Difference ◽

Periodic Boundary ◽

Periodic Boundary Conditions ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

Download Full-text

Molecular dynamics simulation of seawater reverse osmosis desalination using carbon nanotube membranes

Desalination and Water Treatment ◽

10.1080/19443994.2015.1112982 ◽

2016 ◽

Vol 57 (43) ◽

pp. 20169-20176 ◽

Cited By ~ 7

Author(s):

Young Mi Kim ◽

Hannah Ebro ◽

Joon Ha Kim

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Reverse Osmosis ◽

Dynamics Simulation ◽

Nanotube Membranes ◽

Carbon Nanotube Membranes ◽

Seawater Reverse Osmosis ◽

Reverse Osmosis Desalination

Download Full-text

Improving water desalination via inhomogeneous distribution of [BMIM][BF4] in 2D carbon nanotube networks: Nonequilibrium molecular dynamics simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.115813 ◽

2021 ◽

pp. 115813

Author(s):

Guangping Lei ◽

Daokun Chen ◽

Xueqing Zhang ◽

Hantao Liu

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Water Desalination ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Inhomogeneous Distribution ◽

Carbon Nanotube Networks ◽

Nonequilibrium Molecular Dynamics Simulation

Download Full-text

Nonequilibrium molecular dynamics simulation of pressure-driven water transport through modified CNT membranes

The Journal of Chemical Physics ◽

10.1063/1.4794685 ◽

2013 ◽

Vol 138 (12) ◽

pp. 124701 ◽

Cited By ~ 38

Author(s):

Luying Wang ◽

Randall S. Dumont ◽

James M. Dickson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Water Transport ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation ◽

Pressure Driven

Download Full-text

Investigation of the Capability of Carbon Nanotube Membranes in Separating the Heavy Metal Ions from Aqueous Solutions by Molecular Dynamics Simulation

Journal of Engineering Thermophysics ◽

10.1134/s1810232819010107 ◽

2019 ◽

Vol 28 (1) ◽

pp. 123-137 ◽

Cited By ~ 1

Author(s):

S. Talati ◽

A. Mohebbi ◽

H. Dorrani

Keyword(s):

Molecular Dynamics ◽

Heavy Metal ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Aqueous Solutions ◽

Metal Ions ◽

Heavy Metal Ions ◽

Dynamics Simulation ◽

Nanotube Membranes ◽

Carbon Nanotube Membranes

Download Full-text

A NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION ON THE CONDENSATION RATE OF ARGON

10.1615/tfec2018.fmp.024312 ◽

2018 ◽

Author(s):

T. B. Wang ◽

Y. S. Zhou ◽

Min Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Condensation Rate ◽

Nonequilibrium Molecular Dynamics Simulation

Download Full-text

Reverse nonequilibrium molecular dynamics simulation of thermal conductivity in nanoconfined polyamide-6,6

The Journal of Chemical Physics ◽

10.1063/1.3623471 ◽

2011 ◽

Vol 135 (6) ◽

pp. 064703 ◽

Cited By ~ 21

Author(s):

Hossein Eslami ◽

Laila Mohammadzadeh ◽

Nargess Mehdipour

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

Download Full-text

Nonequilibrium molecular dynamics simulation of transport and separation of gases in carbon nanopores. I. Basic results

The Journal of Chemical Physics ◽

10.1063/1.479663 ◽

1999 ◽

Vol 111 (7) ◽

pp. 3252-3264 ◽

Cited By ~ 61

Author(s):

Lifang Xu ◽

Theodore T. Tsotsis ◽

Muhammad Sahimi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Separation Of Gases ◽

Nonequilibrium Molecular Dynamics Simulation

Download Full-text

Nonequilibrium molecular dynamics simulation of diffusion at the liquid-liquid interface

The Journal of Chemical Physics ◽

10.1063/1.4897159 ◽

2014 ◽

Vol 141 (15) ◽

pp. 154101 ◽

Cited By ~ 8

Author(s):

Carlos Braga ◽

Amparo Galindo ◽

Erich A. Müller

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Interface ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

Download Full-text