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Volumn 64, Issue 3, 2014, Pages 1211-1219

Computational modeling of degradation of substituted benzyltrimethyl ammonium

Author keywords

[No Author keywords available]

Indexed keywords

ALKALINE FUEL CELLS; COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; FUEL CELLS; POLYELECTROLYTES; POSITIVE IONS; PROTON EXCHANGE MEMBRANE FUEL CELLS (PEMFC);

EID: 84921314828     PISSN: 19385862     EISSN: 19386737     Source Type: Conference Proceeding    
DOI: 10.1149/06403.1211ecst     Document Type: Conference Paper
Times cited : (5)

References (27)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.