化学
氨
还原(数学)
密度泛函理论
计算化学
无机化学
有机化学
数学
几何学
作者
Huanran Wang,Zhezi Zhang,Chiemeka Onyeka Okoye,Xianchun Li,Dongke Zhang
摘要
Several conceivable mechanisms of NH3 reduction of Fe3O4, represented by the Fe3O4 (001)-B surface, have been hypothesised and examined using density functional theory (DFT) modelling. The proposed reaction mechanisms include...
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