Effects of CO and CO2 on the desulfurization of H2S using a ZnO sorbent:a density functional theory study
The density functional theory(DFT)method has been performed to study the effects of CO and CO2 on the desulfurization of H2S over a ZnO sorbent.It shows that COS is inevitably formed on the ZnO(10-10)surface,which tends to be adsorbed onto the surface via a S–C bond binding with either a long or a short Zn–O bond.Potential energy profiles for the COS formation via reactions between H2S and CO,and H2S and CO2 on the ZnO(10-10)surface have been constructed.In the presence of CO,the dissociated active S of H2S reacting with CO leads to the formation of COS,and the activation energy of the ratedetermining step is 87.7 kJ mol-1.When CO2 is present,the linear CO2 is first transferred to active CO2 in a triplet state,and then combines with active S to form COS with the highest energy barrier of 142.4 kJ mol-1.Rate constants at different temperatures show that the formation of COS via the reaction of CO and H2S is easier than that of CO2 and H2S over the ZnO surface.
Lixia Ling Zhongbei Zhao Baojun Wang Maohong Fan Riguang Zhang
College of Chemistry and Chemical Engineering,Taiyuan University of Technology,Taiyuan 030024,Shanxi College of Chemistry and Chemical Engineering,Taiyuan University of Technology,Taiyuan 030024,Shanxi Key Laboratory of Coal Science and Technology(Taiyuan University of Technology),Ministry of Educatio Department of Chemical and Petroleum Engineering,The University of Wyoming,Laramie,WY 82071,USA
国内会议
大连
英文
586-592
2016-09-24（万方平台首次上网日期，不代表论文的发表时间）