Hits:
Date of Publication:2022-10-03
Journal:Journal of Computational and Theoretical Nanoscience
Affiliation of Author(s):化工学院
Volume:9
Issue:3
Page Number:394-400
ISSN No.:1546-1955
Pre One:Theoretical study of oxygen chemisorption on Pd 111, Au 111 and Pd Au111 alloy
Next One:Theoretical study of the interaction between X (H, F) and graphene