Density functional theory study on the effect of OH and Cl adsorption on the surface structure of α-Fe2O3
Pang, Qin, DorMohammadi, Hossein, Isgor, O. Burkan, Árnadóttir, LíneyVolume:
1100
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2016.12.009
Date:
January, 2017
File:
PDF, 2.87 MB
english, 2017