Molecular simulation on the separation of water/ethanol azeotropic mixture by poly(vinyl alcohol) membrane

Fluid Phase Equilibria

Volumn 302, Issue 1-2, 2011, Pages 14-20

  Qiao, Zhiwei ^a   Wu, Yili ^a   Li, Xiaowei ^a   Zhou, Jian ^a  

^a SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Anhydrous ethanol; Molecular simulation; Pervaporation; Polymer membrane

Indexed keywords

ANHYDROUS ETHANOL; AZEOTROPIC MIXTURE; CHANGING TRENDS; FRACTIONAL FREE VOLUME; GRAND CANONICAL MONTE CARLO SIMULATION; HYDROGEN BONDING INTERACTIONS; MOLECULAR SIMULATIONS; OPTIMAL OPERATING CONDITIONS; POLY(VINYL ALCOHOL) MEMBRANES; POLYMER MEMBRANE; POLYMERIZATION DEGREE; PVA MEMBRANE; SEPARATION FACTORS; SORPTION ISOTHERMS; WATER SEPARATION FACTORS; WATER/ETHANOL MIXTURES;

ADSORPTION; ETHANOL; EVAPORATION; FUNCTIONAL POLYMERS; HYDROGEN; HYDROGEN BONDS; MEMBRANES; MIXTURES; MOLECULAR STRUCTURE; ORGANIC POLYMERS; PERVAPORATION; POLYMERS;

POLYMERIZATION;

EID: 79952245146     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2010.09.045     Document Type: Article

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