Téléchargez le livre : Molecular Dynamics Simulations of Disordered Materials

Molecular Dynamics Simulations of Disordered Materials

From Network Glasses to Phase-Change Memory Alloys de

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Éditeur :

Springer


Collection :

Springer Series in Materials Science

Paru le : 2015-04-22

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Description
This book is a unique reference work in the area of atomic-scale simulation of glasses. For the first time, a highly selected panel of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to describe glassy materials. The book covers a wide range of systems covering "traditional" network glasses, such as chalcogenides and oxides, as well as glasses for applications in the area of phase change materials. The novelty of this work is the interplay between molecular dynamics methods (both at the classical and first-principles level) and the structure of materials for which, quite often, direct experimental structural information is rather scarce or absent. The book features specific examples of how quite subtle features of the structure of glasses can be unraveled by relying on the predictive power of molecular dynamics, used in connection with a realistic description of forces.
Pages
529 pages
Collection
Springer Series in Materials Science
Parution
2015-04-22
Marque
Springer
EAN papier
9783319156743
EAN PDF
9783319156750
Informations sur l'ebook
Nombre pages copiables
5
Nombre pages imprimables
52
Taille du fichier
27566 Ko
Prix
147,69 €
EAN EPUB
9783319156750
Informations sur l'ebook
Nombre pages copiables
5
Nombre pages imprimables
52
Taille du fichier
11796 Ko
Prix
147,69 €

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