A density functional theory study on the interaction mechanism between H2S and the α-Fe2O3(0001) surface

A density functional theory study on the interaction mechanism between H2S and the α-Fe2O3(0001) surface

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Fuel Processing Technology - Volume 115, November 2013, Pages 26-33

Jiajia Song, Xiaoqi Niu, Lixia Ling, Baojun Wang,