Molecular modeling investigation of the fundamental structural parameters of polymers of intrinsic microporosity for the design of tailor-made ultra-permeable and highly selective gas separation membranes

Journal of Membrane Science

Volumn 431, Issue , 2013, Pages 37-46

  Madkour, Tarek M ^a   Mark, James E ^b  

^a The American University in Cairo   (Egypt)

^b UNIVERSITY OF CINCINNATI   (United States)

Author keywords

Diffusion; Gas separation membranes; Molecular dynamics; Polymers of intrinsic microporosity; Selectivity

Indexed keywords

CARBON ATOMS; ENTHALPY OF MIXING; FRACTIONAL FREE VOLUME; GAS MOLECULES; GAS SEPARATION MEMBRANE; HETEROATOMS; METHYLENE GROUPS; MICROPORES; MOLECULAR DYNAMICS TECHNIQUES; MOLECULAR SIZE; NANO CHANNELS; NATURAL GAS COMPONENTS; POLYMERIC CHAIN; POLYMERS OF INTRINSIC MICROPOROSITIES; SIDE-CHAINS; STRUCTURAL PARAMETER; TAILOR-MADE MEMBRANES;

CARBON DIOXIDE; CATALYST SELECTIVITY; DIFFUSION; FREE VOLUME; HELIUM; MICROPOROSITY; MOLECULAR DYNAMICS; SEPARATION;

GAS PERMEABLE MEMBRANES;

CARBENE; CARBON; CARBON DIOXIDE; NANOCHANNEL; POLYMER;

ARTICLE; ATOM; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR SIZE; POLYMER OF INTRINSIC MICROPOROSITY; POROSITY; PRIORITY JOURNAL;

EID: 84873825993     PISSN: 03767388     EISSN: 18733123     Source Type: Journal    
DOI: 10.1016/j.memsci.2012.12.033     Document Type: Article

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