Hydrogen adsorption on Pdn cluster: a DFT study

碩士 === 國立東華大學 === 應用物理研究所 === 96 === The stable geometrical structure of Pdn (n=1~6,13,55,147) clusters and the behavior of hydrogen adsorption on these clusters were studied by density functional calculations. The relationship between the size of Pd clusters and the dissociative adsorption energy o...

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Bibliographic Details
Main Authors: Hung-Wen Lee, 李弘文
Other Authors: Chun-Ming Chang
Format: Others
Language:zh-TW
Published: 2008
Online Access:http://ndltd.ncl.edu.tw/handle/32umm7