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[会议论文] 作者:Lixia Ling,Zhongbei Zhao,Baojun Wang,Maohong Fan,Riguang Zhang, 来源:第九届国际分子模拟与信息技术应用学术会议(ICMS&I2018) 年份:2018
  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 tha...
[会议论文] 作者:Lixia Ling,Zhongbei Zhao,Riguang Zhang,Baojun Wang,Maohong Fan, 来源:第九届国际分子模拟与信息技术应用学术会议(ICMS&I2018) 年份:2018
[会议论文] 作者:Lixia Ling[1],Zhongbei Zhao[2],Baojun Wang[3],Maohong Fan[4],Riguang Zhang[3], 来源:第九届国际分子模拟与信息技术应用学术会议(ICMS&I2018) 年份:2018
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...
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