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Ethylene Adsorption on Ag(111), Rh(111) and Ir(111) by (meta)-GGA based Density Functional Theory Calculations |
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| Authors: | Pei-pei Chen Bing-yan Zhang Xiang-kui Gu Wei-xue Li |
| Abstract: | |
| Keywords: | Ethylene adsorption Potential energy curve Transition metal surface Exchange-correlation functionals First-principles theory |
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