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...
Main Authors: | , |
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Other Authors: | |
Format: | Others |
Language: | en_US |
Published: |
2009
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Online Access: | http://ndltd.ncl.edu.tw/handle/29701318353421665510 |