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pro vyhledávání: '"董育材"'
Autor:
Yu-Tsai Dung, 董育材
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
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
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/05733192927014380092
