Computational design of (100) alloy surfaces for the hydrogen evolution reaction-Reference-Cited by-同舟云学术

Computational design of (100) alloy surfaces for the hydrogen evolution reaction

Published:2020 Issue:35 Volume:8 Page:17987-17997
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Li Hao¹²³⁴⁵,Xu Shaopeng¹²³⁴⁵,Wang Min¹²³⁴⁵,Chen Ziheng⁶⁷⁸⁹,Ji Fengfeng¹²³⁴⁵,Cheng Kewei¹⁰¹¹¹²⁹,Gao Zhengyang¹²³⁴⁵,Ding Zhao¹³¹⁴¹⁵⁹,Yang Weijie¹²³⁴⁵^ORCID

Affiliation:

1. Department of Power Engineering

2. School of Energy, Power and Mechanical Engineering

3. North China Electric Power University

4. Baoding 071003

5. China

6. Department of Applied Mathematics and Statistics

7. Stony Brook University

8. New York 11794

9. USA

10. Department of Computer Science

11. University of California, Los Angeles

12. Los Angeles 90095

13. Department of Mechanical, Materials and Aerospace Engineering

14. Illinois Institute of Technology

15. Chicago

Abstract

Based on the understandings of alloying effects in bimetallic (100) surfaces, we explored their four-fold active sites for electrocatalytic hydrogen evolution reaction.

Funder

Natural Science Foundation of Hebei Province

Natural Science Foundation of Beijing Municipality

Fundamental Research Funds for the Central Universities

National Basic Research Program of China

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/2020/TA/D0TA04615A

Reference68 articles.