Ab initio global optimization of the structures of SinH, n=4-10, using parallel genetic algorithms
The results of ab initio global optimizations of the structures of SinH, n=4-10, atomic clusters using a parallel genetic algorithm are presented. Driving the global search with the parallel implementation of the genetic algorithm are presented and using the density functional theory as implemented...
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| Autores principales: | Oña, O., Bazterra, V.E., Caputo, M.C., Ferraro, M.B., Facelli, J.C. |
|---|---|
| Formato: | JOUR |
| Materias: | |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_10502947_v72_n5_p_Ona |
| Aporte de: |
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