7Qiu G Z, Xiao Q, Hu Y H, et aLTheoretical study of the sur- face energy and electronic structure of pyrite FeS2(IO0) using a total-energy pseudopotential method, CASTEP [J ]. Journal of Colloid and Interface Science, 2004,270 ( 1 ) : 127-132.
8Mart i nez-Magad6 n J M, Oviedo-Roa R, Garc i a P, et al. DFT study of the interaction between ethanethiol and Fe-containing ionic liquids for desulfuration of natural gasoline[ J ].Fuel Processing Technology, 2012,97 : 24-29.