Density Functional Theory Study of H2S Adsorption and Reaction on Si(100) and Ge/Si(100) Surfaces

碩士 === 國立臺灣科技大學 === 化學工程系 === 97 === The adsorption and reaction of H2S on Si(100)-c(4x2) surface and Ge/ Si(100)-c(4x2) surface have been investigated using density functional theory (DFT) calculations. In this study, we have considered molecular, partially and fully dissociative adsorptions on bot...

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Bibliographic Details
Main Authors: Chun-Yi, Chou, 周君頤
Other Authors: Jyh-Chiang, Jiang
Format: Others
Language:en_US
Published: 2009
Online Access:http://ndltd.ncl.edu.tw/handle/29701318353421665510