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Volumn 116, Issue 24, 2012, Pages 7357-7366

Molecular dynamics simulation of phosphoric acid doped monomer of polybenzimidazole: A potential component polymer electrolyte membrane of fuel cell

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER ANALYSIS; ELECTROLYTES; FUEL CELLS; FUNCTIONAL POLYMERS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MONOMERS;

EID: 84862658935     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp301117m     Document Type: Article
Times cited : (29)

References (49)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.