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Theoretical study of the structural and electronic properties of SimGen and SimGen- (s = m + n <or= 7) clusters |
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| Authors: | Bing Dan Nguyen Quoc Chinh Fan Xiao-feng Kuo Jer-Lai |
| Abstract: | Ground-state structures, vibrational frequencies, HOMO-LUMO energy gap, electron affinities, and cluster mixing energy of binary semiconductor clusters SimGen in the range s = m + n |
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