Theoretical investigations on SiC2 siligraphene as promising metal-free catalyst for oxygen reduction reaction

Journal of Power Sources

Volumn 299, Issue , 2015, Pages 371-379

  Dong, Huilong ^a   Lin, Bin ^a   Gilmore, Keith ^a,b   Hou, Tingjun ^a   Lee, Shuit Tong ^a   Li, Youyong ^a  

^a SOOCHOW UNIVERSITY   (China)

^b EUROPEAN SYNCHROTRON RADIATION FACILITY   (France)

Author keywords

Density functional calculations; Doped graphene; Metal free catalyst; Oxygen reduction reaction

Indexed keywords

CATALYSTS; DENSITY FUNCTIONAL THEORY; DESIGN FOR TESTABILITY; ELECTROCATALYSIS; ELECTROLYTIC REDUCTION; FUEL CELLS; METALS; OXYGEN;

ALKALINE ENVIRONMENT; CATALYTIC MATERIALS; EQUILIBRIUM POTENTIALS; METAL-FREE CATALYSTS; OXYGEN REDUCTION REACTION; RATE-DETERMINING STEP; THEORETICAL INVESTIGATIONS; THEORETICAL SIMULATION;

SILICON COMPOUNDS;

EID: 84941797718     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2015.09.014     Document Type: Article

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