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A density functional theory study on the interaction mechanism between H2S and the α-Fe2O3(0001) surface
Song, Jiajia, Niu, Xiaoqi, Ling, Lixia, Wang, BaojunVolume:
115
Language:
english
Journal:
Fuel Processing Technology
DOI:
10.1016/j.fuproc.2013.04.003
Date:
November, 2013
File:
PDF, 1.22 MB
english, 2013