Overview
- Provides a methodological overview of how to use molecular dynamics to understand the structure of glasses
- Includes a collection of the most updated results on the atomic structure of prototypical glassy materials
- A valuable guide to modeling glasses for graduate students, researchers and experts in the area
- Includes supplementary material: sn.pub/extras
Part of the book series: Springer Series in Materials Science (SSMATERIALS, volume 215)
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Keywords
- AB Initio Studies of Ge-Sb-Te Compounds
- Atomic Structure of Glasses
- Atomic-scale Simulation of Glasses
- Chemistry of Materials
- MD Modeling of Glasses
- Modeling of Glasses
- Modeling of Silicate Liquids
- Modeling of Silicate Liquids
- Molecular Dynamics
- Network Glasses
- Structural Properties of Materials
- Structure of Glasses
- Topology and Igidity of Glasses
Table of contents (19 chapters)
Editors and Affiliations
Bibliographic Information
Book Title: Molecular Dynamics Simulations of Disordered Materials
Book Subtitle: From Network Glasses to Phase-Change Memory Alloys
Editors: Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon
Series Title: Springer Series in Materials Science
DOI: https://doi.org/10.1007/978-3-319-15675-0
Publisher: Springer Cham
eBook Packages: Chemistry and Materials Science, Chemistry and Material Science (R0)
Copyright Information: Springer International Publishing Switzerland 2015
Hardcover ISBN: 978-3-319-15674-3Published: 05 May 2015
Softcover ISBN: 978-3-319-37515-1Published: 29 October 2016
eBook ISBN: 978-3-319-15675-0Published: 22 April 2015
Series ISSN: 0933-033X
Series E-ISSN: 2196-2812
Edition Number: 1
Number of Pages: XIX, 529
Number of Illustrations: 51 b/w illustrations, 212 illustrations in colour
Topics: Structural Materials, Numerical and Computational Physics, Simulation, Mathematical Applications in the Physical Sciences, Mathematical and Computational Engineering, Ceramics, Glass, Composites, Natural Materials, Solid State Physics