Molecular Dynamics Simulations of Disordered Materials From Network Glasses to Phase-Change Memory Alloys /
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....
Corporate Author: | |
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Other Authors: | , , , |
Format: | Electronic eBook |
Language: | English |
Published: |
Cham :
Springer International Publishing : Imprint: Springer,
2015.
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Series: | Springer Series in Materials Science,
215 |
Subjects: | |
Online Access: | Full Text via HEAL-Link |
Table of Contents:
- From the Contents: The atomic structure of network forming glass systems
- First-principles molecular dynamics methods applied to glasses
- Computational Modeling of Glasses: A QSPR perspective
- Novel methods for modeling network glasses modeling of silicate liquids
- The numerical challenge of sampling the energy landscape and the long-time dynamics of amorphous networks
- Topology and rigidity in connection to the understanding of the atomic structure of glasses
- Network modeling in variable dimensions.