Density functional theory study of active sites on nitrogen-doped graphene for oxygen reduction reaction.
R Soc Open Sci
; 8(9): 210272, 2021 Sep.
Article
in En
| MEDLINE
| ID: mdl-34540246
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
R Soc Open Sci
Year:
2021
Document type:
Article