Screening out the Transition Metal Single Atom Supported on Onion-like Carbon (OLC) for the Hydrogen Evolution Reaction

被引:15
作者
Du, Jiguang [4 ]
Chen, Jun [1 ]
Zhang, Chuanyu [2 ]
Jiang, Gang [3 ]
机构
[1] China Acad Engn Phys, Inst Mat, Mianyang 621908, Sichuan, Peoples R China
[2] Chengdu Univ Technol, Coll Math & Phys, Chengdu 610059, Peoples R China
[3] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
[4] Sichuan Univ, Coll Phys, Chengdu 610064, Peoples R China
基金
中国国家自然科学基金;
关键词
SURFACE REACTIVITY; CATALYSTS; PERFORMANCE; DESIGN; TRENDS;
D O I
10.1021/acs.inorgchem.2c03922
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A recent experiment has confirmed that onion-like nanospheres of carbon (OLC) covered with single Pt atoms show comparable hydrogen evolution reaction (HER) catalytic activity to the commercial Pt/C. In this work, we have performed screening calculations on the single transition metal (TM) atom supported on OLC (a total of 26 candidates) using the density functional theory (DFT) to find excellent HER catalysts. Our calculated results indicate that the Nb1/CLO, Mo1/CLO, Ru1/CLO, Rh1/ CLO, Pd1/CLO, and Ir1/OLC show high-efficient catalysts performance for the HER, as experimental Pt1/OLC does. We also try to seek an appropriate descriptor relevant to the Gibbs free energies, and the average local ionization energy (ALIE), which is first used to predict HER activity, shows a perfect linear correlation with Gibbs free energy. It is interesting to note that the ALIE descriptor is more successful than the commonly used d-band center.
引用
收藏
页码:1001 / 1006
页数:6
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