过渡金属
氢原子
碳原子
碳纤维
Atom(片上系统)
金属
氢
纳米技术
材料科学
化学
冶金
催化作用
有机化学
计算机科学
群(周期表)
并行计算
复合数
复合材料
烷基
作者
Jiguang Du,Jun Chen,Chuanyu Zhang,Gang Jiang
出处
期刊:Social Science Research Network
[Social Science Electronic Publishing]
日期:2022-01-01
摘要
A recent experiment has confirmed that onion-like nanospheres of carbon (OLC) with single Pt atoms covered show comparable hydrogen evolution reaction (HER) catalytic activity to the commercial Pt/C. In this work, we have performed screening calculations on single transition metal (TM) atom supported on OLC (a total of 26 candidates) with the density functional theory (DFT) to find excellent HER catalysts. Our calculated results indicate that the Nb 1 /CLO, Mo 1 /CLO, Ru 1 /CLO, Rh 1 /CLO, Pd 1 /CLO, and Ir 1 /CLO show high-efficient catalysts performance for HER as experimental Pt 1 /CLO does. We also try to seek an appropriate descriptor relevant to the Gibbs free energies, 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.
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