Theoretical investigation of the characterization of silicon quantum dots
碩士 === 淡江大學 === 化學學系碩士班 === 94 === The optimized geometries and the electronic structures of hydrogenated silicon clusters which include the Td and Ih symmetries, were generated by using the semi-empirical AM1, and PM3 methods, the density functional theory (DFT) B3LYP method with the 6-31G* and the...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2004
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| Online Access: | http://ndltd.ncl.edu.tw/handle/05733192927014380092 |