학술논문
Electronic structure behavior of PbO2 , IrO2 , and SnO2 metal oxide surfaces (110) with dissociatively adsorbed water molecules as a function of the chemical potential
Document Type
Article
Author
Source
In: Journal of Chemical Physics . (Journal of Chemical Physics, 21 February 2021, 154(7))
Subject
Language
English
ISSN
10897690
00219606
00219606