Molecular simulation of gas transport in hydrated Nafion membranes: Influence of aqueous nanostructure

Journal of Physical Chemistry C

Volumn 116, Issue 33, 2012, Pages 17424-17430

  Ban, Shuai ^a   Huang, Cheng ^a   Yuan, Xiao Zi ^a   Wang, Haijiang ^a  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION SITE; GAS MOLECULES; GAS SOLUBILITY; GAS TRANSPORT; MEMBRANE HYDRATION; MOLECULAR CONFIGURATIONS; MOLECULAR SIMULATIONS; NAFION MEMBRANE; NANO-POROUS; NANOPOROUS STRUCTURES; RADIAL DISTRIBUTION FUNCTIONS; SMALL CAVITIES; STRUCTURAL CHANGE; WATER CHANNELS; WATER LOADING; WATER UPTAKE;

ADSORPTION; MOLECULAR STRUCTURE; NANOSTRUCTURES;

HYDRATION;

EID: 84868566324     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp305464r     Document Type: Article

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