电催化剂
电化学
催化作用
密度泛函理论
量子化学
量子
化学
纳米技术
氧还原反应
还原(数学)
计算化学
材料科学
物理
物理化学
有机化学
量子力学
电极
数学
几何学
作者
Kalishankar Bhattacharyya
标识
DOI:10.1051/epjconf/202226800007
摘要
The following article presents a brief introduction to modeling an electrochemical reaction. Two crucial concepts, oxidation-reduction and acid-base reactions, are briefly illustrated to understand the structural changes of the electro-catalyst. These two concepts are applied to compute the stability of catalysts for electrochemical reactions from the density functional theory calculations.
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