Molecular dynamics simulation of diffusion behavior of benzene/water in PDMS-calix[4]arene hybrid pervaporation membranes

Industrial and Engineering Chemistry Research

Volumn 47, Issue 13, 2008, Pages 4440-4447

  Li, Ben ^a   Pan, Fusheng ^a   Fang, Zhiping ^a   Liu, Liang ^a   Jiang, Zhongyi ^a  

^a TIANJIN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; MICROCHANNELS; MOLECULAR DYNAMICS; PERVAPORATION; QUANTUM CHEMISTRY; RATE CONSTANTS; SEMICONDUCTOR DOPING;

CALIX[4]ARENE; DIFFUSION BEHAVIOR; DILUTE SOLUTIONS; EXPERIMENTAL INVESTIGATIONS; HYBRID MEMBRANES; MODEL SYSTEMS; MOLECULAR-DYNAMICS (MD) SIMULATIONS; PERMEATION RATES; PERVAPORATION MEMBRANES; POLY(DIMETHYLSILOXANE) (PDMS) MEMBRANES; REMOVAL OF BENZENE;

DYNAMICS;

EID: 47749138589     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie0708935     Document Type: Article

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