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Springer Molecular Dynamics of Disordered Materials Book

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Description

Explore the complexities of atomic-scale simulation with this specialized reference work from Springer. Part of the Springer Series in Materials Science, this book serves as a comprehensive guide for researchers studying the behavior of glasses and disordered materials. This volume brings together a selected panel of approximately 20 researchers to share their specific methodologies and applications. It provides a deep look into using molecular dynamics as a practical tool for describing various glassy materials. The content spans a broad spectrum of systems, including traditional network glasses like oxides and chalcogenides, as well as specialized glasses used in phase change memory applications. Readers will find value in the connection between classical and first-principles molecular dynamics methods. This text is designed for scientists and engineers looking for expert perspectives on how simulation techniques can advance the understanding of material properties at the atomic level.

Key Features

Provides expert views and methodologies from a selected panel of about 20 specialized researchers.

Covers a wide range of systems including traditional network glasses such as chalcogenides and oxides.

Addresses modern applications in the field of phase change materials and memory alloys.

Explores the use of molecular dynamics as a practical tool for describing glassy materials.

Connects classical and first-principles molecular dynamics methods for atomic-scale simulation.

Serves as a unique reference work within the Springer Series in Materials Science.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
05 May 2015
Listed Since
16 January 2015

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No barcode data available

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