2013, ISBN: 9783527655045
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 algo… Más…
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2013, ISBN: 9783527655045
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 algo… Más…
Thalia.de Nr. 39568444. Gastos de envío:, Sofort per Download lieferbar, DE. (EUR 0.00) Details... |
Atomic Structure Prediction of Nanostructures, Clusters and Surfaces (Renta mensual. Suscripción anual.)
ISBN: 9783527655045
Wiley-VCH Materials Science developments; global; reference; optimization; genetic; gap; comprehensive; atomic structures; last; science; way; evolution; algorithms; natural; disciplines;… Más…
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ISBN: 9783527655045
Atomic Structure Prediction of Nanostructures Clusters and Surfaces: ab 93.99 € eBooks > Fachthemen & Wissenschaft > Wissenschaften allgemein Wiley-VCH GmbH eBook als epub, Wiley-VCH GmbH
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ISBN: 9783527655045
Atomic Structure Prediction of Nanostructures Clusters and Surfaces: ab 93.99 € eBooks > Fachthemen & Wissenschaft > Wissenschaften allgemein Wiley-VCH eBook als epub, Wiley-VCH
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2013, ISBN: 9783527655045
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 algo… Más…
Cristian V. Ciobanu#Cai-Zhuan Wang#Kai-Ming Ho:
Atomic Structure Prediction of Nanostructures, Clusters and Surfaces - libro nuevo2013, ISBN: 9783527655045
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 algo… Más…
Atomic Structure Prediction of Nanostructures, Clusters and Surfaces (Renta mensual. Suscripción anual.)
ISBN: 9783527655045
Wiley-VCH Materials Science developments; global; reference; optimization; genetic; gap; comprehensive; atomic structures; last; science; way; evolution; algorithms; natural; disciplines;… Más…
ISBN: 9783527655045
Atomic Structure Prediction of Nanostructures Clusters and Surfaces: ab 93.99 € eBooks > Fachthemen & Wissenschaft > Wissenschaften allgemein Wiley-VCH GmbH eBook als epub, Wiley-VCH GmbH
ISBN: 9783527655045
Atomic Structure Prediction of Nanostructures Clusters and Surfaces: ab 93.99 € eBooks > Fachthemen & Wissenschaft > Wissenschaften allgemein Wiley-VCH eBook als epub, Wiley-VCH
Datos bibliográficos del mejor libro coincidente
Detalles del libro - Atomic Structure Prediction of Nanostructures, Clusters and Surfaces
EAN (ISBN-13): 9783527655045
ISBN (ISBN-10): 3527655042
Año de publicación: 2013
Editorial: Wiley-VCH
270 Páginas
Idioma: eng/Englisch
Libro en la base de datos desde 2012-07-22T10:50:10+02:00 (Madrid)
Página de detalles modificada por última vez el 2024-04-15T12:26:25+02:00 (Madrid)
ISBN/EAN: 9783527655045
ISBN - escritura alterna:
3-527-65504-2, 978-3-527-65504-5
Mode alterno de escritura y términos de búsqueda relacionados:
Autor del libro: wang, zhu, ming, ciobanu
Título del libro: nan, surf, cluster, predict, brief wang
Datos del la editorial
Autor: Cristian V. Ciobanu; Cai-Zhuan Wang; Kai-Ming Ho
Título: Atomic Structure Prediction of Nanostructures, Clusters and Surfaces
Editorial: Wiley-VCH; Wiley-VCH
220 Páginas
Año de publicación: 2013-02-14
Idioma: Inglés
93,99 € (DE)
93,99 € (AT)
Available
EA; E101; E-Book; Nonbooks, PBS / Chemie/Sonstiges; Nanowissenschaften; Verstehen; Chemie; Chemistry; Cluster; Computational Chemistry & Molecular Modeling; Computational Chemistry u. Molecular Modeling; Electrical & Electronics Engineering; Elektrotechnik u. Elektronik; Festkörperphysik; Halbleiterphysik; MEMS; Nanomaterialien; Nanomaterials; Nanostruktur; Nanotechnologie; Nanotechnology; Oberfläche; Physics; Physik; Semiconductor Physics; Computational Chemistry u. Molecular Modeling; MEMS; Nanomaterialien; Halbleiterphysik; Nanotechnologie; BB
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 structure prediction, atomic clusters, surface and interface reconstructions, and quasi one-dimensional nanostructures. The final chapters provide a brief account of other methods for atomic structure optimization and perspectives on the future of the field.Más, otros libros, que pueden ser muy parecidos a este:
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