Theoretical and experimental exploration of NiM(111) (M = Fe, Co, Cu, Zn) bimetallic catalysts for the water-gas shift reaction-Reference-Cited by-同舟云学术

Theoretical and experimental exploration of NiM(111) (M = Fe, Co, Cu, Zn) bimetallic catalysts for the water-gas shift reaction

Published:2022 Issue:31 Volume:10 Page:16610-16619
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Yin Pan¹,Meng Hao¹^ORCID,Wang Lei¹,Lai Yingjie¹,Jie Yao¹,Yu Jun¹,Liu Wei¹,Zhao Xiaojie¹,Shen Tianyao¹,Zhang Xin¹^ORCID,Han Jingbin¹^ORCID,Yang Yusen¹^ORCID,Yan Hong¹^ORCID,Wei Min¹^ORCID

Affiliation:

1. State Key Laboratory of Chemical Resource Engineering, College of Chemistry, Beijing University of Chemical Technology, Beijing 100029, P. R. China

Abstract

The water gas shift reaction (WGS) process on the NiM(111) bimetallic surfaces (M = Fe, Co, Cu, Zn) are studied by density functional theory method and experimental studies. The NiCo and NiCu exhibit the optimum catalytic activity and CO2 selectivity.

Funder

National Natural Science Foundation of China

Fundamental Research Funds for the Central Universities

Natural Science Foundation of Beijing Municipality

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/TA/D2TA00991A

Reference34 articles.

1. A stable low-temperature H2-production catalyst by crowding Pt on α-MoC