Sciact
  • EN
  • RU

Density functional theory study of transition metal single-atoms anchored on graphyne as efficient electrocatalysts for the nitrogen reduction reaction Научная публикация

Журнал Physical Chemistry Chemical Physics
ISSN: 1463-9076 , E-ISSN: 1463-9084
Вых. Данные Год: 2021, Том: 23, Номер: 17, Страницы: 10418-10428 Страниц : DOI: 10.1039/d1cp00690h
Авторы Song Wei 1,2,3,4 , Xie Kun 5,6,7,2,8 , Wang Jinlong 9,2,4,10 , Guo Yongliang 1,2,3,4 , He Chaozheng 11,12,2,13,14 , Fu Ling 15,2,16,17
Организации
1 Henan Institute of Technology
2 P. R. China
3 School of Science, Henan Institute of Technology, Xinxiang, P. R. China
4 Xinxiang
5 Henan Key Laboratory of Materials on Deep-Earth Engineering, School of Materials Science and Engineering, Henan Polytechnic University, Jiaozuo 454000, Henan, P. R. China
6 Henan Polytechnic University
7 Jiaozuo 454000
8 School of Materials Science and Engineering
9 Department of Electronic Communication Engineering, Xinxiang University, Xinxiang, P. R. China
10 Xinxiang University
11 Institute of Environmental and Energy Catalysis
12 Institute of Environmental and Energy Catalysis, School of Materials Science and Chemical Engineering, Xi'an Technological University, Xi'an 710021, P. R. China
13 School of Materials Science and Chemical Engineering, Xi'an Technological University, Xi'an, Shaanxi 710021, P. R. China
14 Xi’an
15 College of Resources and Environmental Engineering, Tianshui Normal University, Tianshui 741001, P. R. China
16 Tianshui 741001
17 Tianshui Normal University
Библиографическая ссылка: Song W. , Xie K. , Wang J. , Guo Y. , He C. , Fu L.
Density functional theory study of transition metal single-atoms anchored on graphyne as efficient electrocatalysts for the nitrogen reduction reaction
Physical Chemistry Chemical Physics. 2021. V.23. N17. P.10418-10428. DOI: 10.1039/d1cp00690h Scopus OpenAlex
Идентификаторы БД:
Scopus: 2-s2.0-85105669237
OpenAlex: W3151802448
Цитирование в БД:
БД Цитирований
OpenAlex 102
Scopus 86
Альметрики: