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 |
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| Вых. Данные | Год: 2021, Том: 23, Номер: 17, Страницы: 10418-10428 Страниц : DOI: 10.1039/d1cp00690h | ||||||||||||||||||||||||||||||||||
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| Организации |
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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
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 |