Theoretical prediction of atomic and electronic structure of neutral Si6 Om (m=1-11) clusters
In this paper we found the most stable structures of silicon-oxide clusters of Si6 Om (m=1-11) by using the genetic algorithm. In this work the genetic algorithm uses a semiempirical energy function, MSINDO, to find the best cluster structures of Si6 Om (m=1-11). The best structures found were furth...
| Autores principales: | Caputo, M.C., Oña, O., Ferraro, M.B. |
|---|---|
| Formato: | JOUR |
| Materias: | |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_00219606_v130_n13_p_Caputo |
| Aporte de: |
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