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：
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摘要：
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页码：862 / 871
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