Adsorption Behavior of CH2 and CH3 on Metal Clusters CUn （n=1-6）  

作　　者：Xi-hui Cheng Ming-xing Jin Zhan Hu Fei-fei Hu Da-jun Ding 

机构地区：[1]Institute of Atomic and Molecular Physics, Jilin University, Changchun 130012, China

出　　处：《Chinese Journal of Chemical Physics》2008年第5期445-450,共6页化学物理学报（英文）

基　　金：This work was supported by the Chinese Academy of Engineering Physics （No.51480030105JW1301） and the National Natural Science Foundation of China （No.10534010, No.10374036, and No.10374037）.

摘　　要：Using density functional theory with generalized gradient approximation and hybrid functional, we studied the properties of energy, charge population, and vibration of CH2 and CH3 adsorbed on Cun （n=1-6） clusters. The results show that the DFT calculation with the hybrid functional matches the experimental results better in both cases. The calculation results indicate that the adsorption of CH2 is stronger than that of CH3. During adsorption, the charges transfer from Cu to CH2 or CH3. The obtained vibrational frequencies for different modes of CH2 and CH3 adsorbed on Cun agree well with the experimental results for the adsorption on Cu（111） surface.

关 键 词：ADSORPTION CH2 CH3 Cu cluster 

分 类 号：O641.4[理学—物理化学] O65[理学—化学]