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https://doi.org/10.1039/c8nj06239k
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Cite Journal: New Journal of Chemistry |  Publication Date: Jan 1, 2019 |
 Citations: 16 |
Affiliation: Zhengzhou Normal University
By the density functional theory (DFT) calculations, the formation geometries, electronic structures and catalytic properties of metal Pt and nonmetal (NM) atom-co-modified graphene (Pt–3NM–graphene, NM = N, Si, P) as reactive substrates were investigated.
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