Density functional theory study of CHx (x=1-3) adsorption on clean and CO precovered Rh(111) surfaces |
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| Authors: | Yang Ming-Mei Bao Xin-He Li Wei-Xue |
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| Affiliation: | State Key Laboratory Of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, 457 Zhongshan Road, Dalian 116023, China. |
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| Abstract: | ![]()
CH(x) (x=1-3) adsorptions on clean and CO precovered Rh(111) surfaces were studied by density functional theory calculations. It is found that CH(x) (x=1-3) radicals prefer threefold hollow sites on Rh(111) surfaces, and the bond strength between CH(x) and Rh(111) follows the order of CH(3)
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