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Volumn 4, Issue 11, 2014, Pages 4170-4177

Density-functional-theory calculation analysis of active sites for four-electron reduction of O2 on Fe/N-doped graphene

Author keywords

active sites; density functional theory; doped graphenes; oxygen reduction reaction; scaling relationship; volcano plot

Indexed keywords

ACTIVE SITE; GRAPHENES; OXYGEN REDUCTION REACTION; SCALING RELATIONSHIPS; VOLCANO PLOTS;

EID: 84909972053     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/cs501170a     Document Type: Article
Times cited : (226)

References (50)
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    • Density functional studies of functionalized graphitic materials with late transition metals for Oxygen Reduction Reactions
    • Calle-Vallejo, F.; Martinez, J. I.; Rossmeisl, J. Density functional studies of functionalized graphitic materials with late transition metals for Oxygen Reduction Reactions Phys. Chem. Chem. Phys. 2011, 34, 15639-43
    • (2011) Phys. Chem. Chem. Phys. , vol.34 , pp. 15639-15643
    • Calle-Vallejo, F.1    Martinez, J.I.2    Rossmeisl, J.3
  • 43
    • 0003516749 scopus 로고    scopus 로고
    • 9 th ed. Oxford University Press: Oxford, U.K. pp, 922, 924, 933.
    • Atkins, P. W.; Paula, J. Physical Chemistry, 9 th ed.; Oxford University Press: Oxford, U.K., 2010; pp 472, 922, 924, 933.
    • (2010) Physical Chemistry , pp. 472
    • Atkins, P.W.1    Paula, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.