Density functional theory study on the effect of OH and Cl adsorption on the surface structure of α-Fe2O3

Density functional theory study on the effect of OH and Cl adsorption on the surface structure of α-Fe2O3

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1100, 15 January 2017, Pages 91-101

Qin Pang, Hossein DorMohammadi, O. Burkan Isgor, Líney Árnadóttir,