Optimizing electronic structure of porous Ni/MoO2 heterostructure to boost alkaline hydrogen evolution reaction

被引：0

作者：

Li, Jin ^{[1
]}

Zhang, Qiman ^{[1
]}

Zhang, Jian ^{[2
]}

Wu, Naiteng ^{[1
]}

Liu, Guilong ^{[1
]}

Chen, Haipeng ^{[1
]}

Yuan, Changzhou ^{[3
]}

Liu, Xianming ^{[1
]}

机构：

[1] College of Chemistry and Chemical Engineering, Henan Key Laboratory of Function-Oriented Porous Materials, Luoyang Normal University, Luoyang,471934, China

[2] New Energy Technology Engineering Lab of Jiangsu Province, College of Science, Nanjing University of Posts & Telecommunications (NUPT), Nanjing,210023, China

[3] School of Materials Science & Engineering, University of Jinan, Jinan,250022, China

来源：

Journal of Colloid and Interface Science | 2022年 / 627卷

关键词：

Cyclic voltammetry - Density functional theory - Electrocatalysts - Electronic structure - Free energy - Gas adsorption - Gibbs free energy - Molybdenum oxide - Nanorods - Porosity;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

引用

页码：862 / 871