兴奋剂
材料科学
曲面(拓扑)
光电子学
数学
几何学
作者
G.A. Kaptagay,Talgat M. Inerbaev,A. Аkilbekov,N. Koilyk,Aisulu Abuova,N.A. Sandibaeva
标识
DOI:10.1016/j.nimb.2019.11.012
摘要
Abstract N-doped Co3O4 is a promising electrocatalyst. By means of first principles calculations, various concentrations and spatial arrangements of NO atoms on the surface of Co2O4 were modelled. Mutual interaction of the dopant atoms was analyzed with respect to single NO atom. Charge redistribution, caused by doping, was calculated.
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