Ab initio atomistic thermodynamics study on the oxidation mechanism of binary and ternary alloy surfaces.
J Chem Phys
; 142(6): 064705, 2015 Feb 14.
Article
in En
| MEDLINE
| ID: mdl-25681933
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Language:
En
Journal:
J Chem Phys
Year:
2015
Type:
Article
Affiliation country:
China