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

Journal of Chemical Physics

Volumn 138, Issue 12, 2013, Pages

  Wang, Luying ^a   Dumont, Randall S ^a   Dickson, James M ^a  

^a MCMASTER UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON NANOTUBES (CNT); CONSTANT PRESSURE DIFFERENCE; MEMBRANE CHARACTERISTICS; MEMBRANE INTERACTIONS; MEMBRANE PERFORMANCE; NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION; OPERATING CONDITION; VAN DER WAALS INTERACTIONS;

ELECTROSTATICS; FLOW OF WATER; FLOW RATE; HYDRAULICS; MOLECULAR DYNAMICS; NANOFILTRATION; NAVIER STOKES EQUATIONS; TRANSPORT PROPERTIES; VAN DER WAALS FORCES;

MEMBRANES;

CARBON NANOTUBE; WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; PARTICLE SIZE; PRESSURE; SURFACE PROPERTY; TEMPERATURE;

MOLECULAR DYNAMICS SIMULATION; NANOTUBES, CARBON; PARTICLE SIZE; PRESSURE; SURFACE PROPERTIES; TEMPERATURE; WATER;

EID: 84875770847     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4794685     Document Type: Article

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