Molecular Dynamics Simulations of Disordered Materials

Name: Molecular Dynamics Simulations of Disordered Materials
SKU: 26203429
Price: 448.00 NZD
Availability: InStock

From Network Glasses to Phase-Change Memory Alloys

Format:

Paperback / softback

Series:

Springer Series in Materials Science

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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.

Release date NZ

October 29th, 2016

Audience

Professional & Vocational

Contributors

Edited by Carlo Massobrio
Edited by Jincheng Du
Edited by Marco Bernasconi
Edited by Philip S. Salmon

Edition

Softcover reprint of the original 1st ed. 2015

Illustrations

212 Illustrations, color; 51 Illustrations, black and white; XIX, 529 p. 263 illus., 212 illus. in color.

Pages

529

Series

Springer Series in Materials Science

Dimensions

155x235x28

ISBN-13

9783319375151

Product ID

26203429

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Molecular Dynamics Simulations of Disordered Materials

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