Molecular simulation of pressure-driven fluid flow in nanoporous membranes

Journal of Chemical Physics

Volumn 127, Issue 5, 2007, Pages

  Takaba, Hiromitsu ^a   Onumata, Yasushi ^b   Nakao, Shin Ichi ^b  

^a TOHOKU UNIVERSITY   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTIONS; NANOPORES; PORE SIZE; PRESSURE EFFECTS;

HAGEN-POISEUILLE FLOW; MOLECULAR SIMULATION; NANOPOROUS MEMBRANES; PRESSURE DIFFERENCE;

FLOW OF FLUIDS;

EID: 34547661704     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2749236     Document Type: Article

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