催化作用
化学
甲酸
格式化
氢
Atom(片上系统)
石墨烯
密度泛函理论
活化能
空位缺陷
制氢
无机化学
镍
物理化学
光化学
碳纤维
氢原子
结晶学
计算化学
纳米技术
有机化学
材料科学
烷基
复合材料
嵌入式系统
复合数
计算机科学
作者
Dmitri A. Bulushev,Alina D. Nishchakova,С. В. Трубина,Olga A. Stonkus,Igor Asanov,A. V. Okotrub,Lyubov G. Bulusheva
标识
DOI:10.1016/j.jcat.2021.08.044
摘要
The purposes of this research were to synthesize single-atom 1 wt% Ni catalysts for the hydrogen production from formic acid using a simple impregnation of N-doped carbon with Ni acetate, to elucidate the nature of the Ni site using a combination of experimental methods with density functional theory calculations, to propose a reaction mechanism with this Ni site and to compare the catalytic properties of the single-atom catalysts with those of a traditional Ni catalyst with nanoparticles (3.9 nm). We found that the single Ni atom formed a Ni-N4 site in a double vacancy of curved N-doped graphene. Mass-based catalytic activities of the single-atom and traditional catalysts were close. The mechanism of the reaction involved the formation of formate through participation of the Ni and N atoms. The highest energy barrier (1.088 eV) was determined for the step of recombination of hydrogen atoms. This barrier corresponded well to the experimental apparent activation energy.
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