Computational atomic‐scale design and experimental verification for layered double hydroxide as an efficient alkaline oxygen evolution reaction catalyst-Reference-Cited by-同舟云学术

Computational atomic‐scale design and experimental verification for layered double hydroxide as an efficient alkaline oxygen evolution reaction catalyst

Published:2022-04-19 Issue:9 Volume:46 Page:11972-11988
ISSN:0363-907X
Container-title:International Journal of Energy Research
language:en
Short-container-title:Intl J of Energy Research

Author:

Jung Sun Young¹,Kim Kang Min²,Mhin Sungwook³,Kim Young‐Kwang⁴,Ryu Jeong Ho⁵,Enkhtuvshin Enkhbayar¹,Kim So Jung¹,Thao Nguyen Thi Thu¹,Choi Seunggun⁶,Song Taeseup⁶,Han HyukSu¹^ORCID

Affiliation:

1. Department of Energy Engineering Konkuk University Seoul Republic of Korea

2. Korea Institute of Industrial Technology Gangneung‐si Republic of Korea

3. Department of Advanced Materials Engineering Kyonggi University Suwon Republic of Korea

4. Technical Laboratory Vitual Lab Inc. Seoul Republic of Korea

5. Department of Materials Science and Engineering Korea National University of Transportation Chungju Republic of Korea

6. Department of Energy Engineering Hanyang University Seoul South Korea

Funder

National Research Foundation of Korea

Publisher

Hindawi Limited

Subject