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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-change Memory Alloys - Couverture rigide

Livre 124 sur 233: Springer Series in Materials Science
 
9783319156743: Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-change Memory Alloys
Couverture rigide
ISBN 10 : 3319156748 ISBN 13 : 9783319156743
Editeur : Springer International Publishing AG, 2015

Synopsis

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.

Les informations fournies dans la section « Synopsis » peuvent faire référence à une autre édition de ce titre.

À propos de la quatrième de couverture

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.

Les informations fournies dans la section « A propos du livre » peuvent faire référence à une autre édition de ce titre.

Éditeur
Springer International Publishing AG
Date d'édition
2015
Langue
anglais
ISBN 10 
3319156748
ISBN 13 
9783319156743
Reliure
Relié
Nombre de pages
529
Éditeur
Massobrio Carlo, Du Jincheng, Bernasconi Marco, Salmon Phil S.
Coordonnées du fabricant
ProductSafety@springernature.com
ProductSafety@springernature.com

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