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Volumn 13, Issue 13, 2012, Pages 3194-3203

A first-principle calculation of sulfur oxidation on metallic Ni(111) and Pt(111), and bimetallic Ni@Pt(111) and Pt@Ni(111) surfaces

Author keywords

density functional calculations; electrocatalysis; nickel; platinum; surface chemistry

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTROCATALYSIS; ELECTRODES; FUEL CELLS; NICKEL; NICKEL COMPOUNDS; OXIDATION; PLATINUM; PLATINUM COMPOUNDS; PLATINUM METALS; SULFUR; SULFUR COMPOUNDS; SURFACE CHEMISTRY;

EID: 84866133090     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201200215     Document Type: Article
Times cited : (18)

References (62)
  • 32
    • 84866076980 scopus 로고    scopus 로고
    • http://webbook.nist.gov/chemistry/.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.