首页> 中文期刊> 《化学物理学报》 >Ethylene Adsorption on Ag(111), Rh(111) and Ir(111) by (meta)-GGA based Density Functional Theory Calculations

Ethylene Adsorption on Ag(111), Rh(111) and Ir(111) by (meta)-GGA based Density Functional Theory Calculations

         

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  • 来源
    《化学物理学报》 |2019年第4期|437-443|共7页
  • 作者单位

    State Key Laboratory of Catalysis Dalian Institute of Chemical Physics Chinese Academy of Sciences Dalian 116023 China;

    University of Chinese Academy of Sciences Beijing 100049 China;

    Department of Chemical Engineering and Materials Science Wayne State University Detroit MI 48202 USA;

    Department of Chemical Physics College of Chemistry and Materials Science University of Science and Technology of China Hefei National Laboratory for Physical Sciences at the Microscale Hefei 230026 China;

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