SCOPUS 정보 검색 플랫폼

Soft Matter

Volumn 8, Issue 42, 2012, Pages 10827-10836

Atomistic simulations of structure and dynamics of hydrated Aciplex polymer electrolyte membrane

(2) Sunda, Anurag Prakash a Venkatnathan, Arun a

a INDIAN INSTITUTE OF SCIENCE EDUCATION AND RESEARCH (India)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION; ION SOURCES; MEMBRANES; MOLECULAR DYNAMICS; MOLECULES; NANOSTRUCTURES; POLYELECTROLYTES; PROTON EXCHANGE MEMBRANE FUEL CELLS (PEMFC);

ATOMISTIC SIMULATIONS; AVERAGE DISTANCE; CLASSICAL MOLECULAR DYNAMICS; HYDRATION LEVELS; HYDRONIUM IONS; HYDROPHOBIC DOMAINS; INTERCHAIN INTERACTIONS; ITS EFFICIENCIES; PEM FUEL CELL; PERFLUOROSULFONIC ACID; PFSA MEMBRANES; POLYMER ELECTROLYTE MEMBRANES; RADIAL DISTRIBUTION FUNCTIONS; RADIUS OF GYRATION; SCATTERING INTENSITY; SIDE-CHAINS; STRONG INTERACTION; STRUCTURAL FACTOR; STRUCTURE AND DYNAMICS; SULFONATE GROUPS; WATER MOLECULE;

HYDRATION;

EID: 84867341456 PISSN: 1744683X EISSN: 17446848 Source Type: Journal
DOI: 10.1039/c2sm26561c Document Type: Article

Times cited : (29)

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