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Volumn 32, Issue 15, 2011, Pages 3319-3328

Molecular dynamics simulations of triflic acid and triflate ion/water mixtures: A proton conducting electrolytic component in fuel cells

Author keywords

diffusion coefficient; molecular dynamics; PEM fuel cells; radial distribution functions

Indexed keywords

AB INITIO CALCULATIONS; CLASSICAL MOLECULAR DYNAMICS; DIFFUSION COEFFICIENTS; DYNAMICAL PROPERTIES; ENHANCED DIFFUSION; FORCE FIELDS; HYDRONIUM IONS; HYDROPHOBIC NATURE; ION COMPLEXES; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PEM FUEL CELL; POLYMER ELECTROLYTE MEMBRANES; PROTON CONDUCTING; PROTON CONDUCTION; RADIAL DISTRIBUTION FUNCTIONS; SULFONATE GROUPS; TRIFLATES; TRIFLIC ACIDS; WATER MOLECULE;

EID: 80053202635     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21929     Document Type: Article
Times cited : (26)

References (50)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.