Cargando…
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...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Weinheim, Germany :
Wiley-VCH Verlag Gmbh,
©2013.
|
| Temas: | |
| Acceso en línea: | Texto completo |
| Sumario: | 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 disciplines to solid states physics and chemistry, where they have demonstrated their versatility and predictive power for many materials. Following an introduction and historical perspective, the text moves on to provide an in-depth description of the algorithm before describing its applications to crystal s. |
|---|---|
| Descripción Física: | 1 online resource (x, 195 pages) |
| Bibliografía: | Includes bibliographical references and index. |
| ISBN: | 9783527655021 3527655026 9783527655052 3527655050 |