Microscopic EDL structures and charge-potential relation on stepped platinum surface: Insights from the ab initio molecular dynamics simulations.
J Chem Phys
; 156(10): 104701, 2022 Mar 14.
Article
in En
| MEDLINE
| ID: mdl-35291796
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
J Chem Phys
Year:
2022
Type:
Article
Affiliation country:
China