Heusler alloy catalysts for electrochemical CO2 reduction

被引:14
作者
Xie, Ruikuan [1 ]
Hou, Zhufeng [1 ]
Chai, Guo-Liang [1 ,2 ,3 ]
机构
[1] Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou 350002, Fujian, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100039, Peoples R China
[3] Fujian Sci & Technol Innovat Lab Optoelect Informa, Fuzhou 350108, Fujian, Peoples R China
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; CARBON-DIOXIDE; COPPER; ELECTROREDUCTION; SURFACE; ELECTROCATALYSTS; HYDROCARBONS; SELECTIVITY; TRANSITION; ELECTRODES;
D O I
10.1063/5.0100268
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Developing efficient catalysts for electrochemical CO2 reduction reaction (ECO2RR) to hydrocarbons is becoming increasingly important but still challenging due to their high overpotential and poor selectivity. Here, the famous Heusler alloys are investigated as ECO2RR catalysts for the first time by means of density functional theory calculations. The linear scaling relationship between the adsorption energies of CHO (and COOH) and CO intermediates is broken and, thus, the overpotential can be tuned regularly by chemically permuting different 3d, 4d, or 5d transition metals (TMs) in Heusler alloy Cu2TMAl. Cu2ZnAl shows the best activity among all the 30 Heusler alloys considered in the present study, with 41% improvement in energy efficiency compared to pure Cu electrode. Cu2PdAl, Cu2AgAl, Cu2PtAl, and Cu2AuAl are also good candidates. The calculations on the competition between hydrogen evolution reaction and CO2RR indicate that Cu2ZnAl is also the one having the best selectivity toward hydrocarbons. This work identifies the possibility of applying the Heusler alloy as an efficient ECO2RR catalyst. Since thousands of Heusler alloys have been found in experiments, the present study also encourages the search for more promising candidates in this broad research area. Published under an exclusive license by AIP Publishing.
引用
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页数:9
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