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Atomic structure prediction of nanostructures, clusters and surfaces
This work fills the gap for a comprehensive reference conveying the developments in global optimization of atomic structures using genetic algorithms. Over the last few decades, such algorithms based on mimicking the processes of natural evolution have made their way from computer science discipline...
| Autores principales: | , , |
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| Lenguaje: | eng |
| Publicado: |
John Wiley & Sons
2009
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| Materias: | |
| Acceso en línea: | http://cds.cern.ch/record/2639304 |