Exploring the catalytic efficiency of X-doped (X=B, N, P) graphene in oxygen reduction reaction: Influence of solvent and border effects

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2017
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Authors Fernando Aguilar-Galindo,Pilar Ocón,Jose M. Lopez Poyato;Fernando Aguilar-Galindo;Pilar Ocón;Jose M. Lopez Poyato;
Journal international journal of quantum chemistry
Year 2017
DOI
10.1002/qua.25579
URL
https://sciprofiles.com/publication/view/10402a964c09972c72483136b1a5bd1b
Keywords
Density functional theory oxygen reduction reaction dopedgraphene fuelcell natural bond orbital

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