Molecular Dynamics Simulations of Disordered Materials From Network Glasses to Phase-Change Memory Alloys /

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....

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Bibliographic Details
Published in:Springer eBooks
Corporate Author: SpringerLink (Online service)
Other Authors: Massobrio, Carlo (Editor), Du, Jincheng (Editor), Bernasconi, Marco (Editor), Salmon, Philip S. (Editor)
Format: eBook
Language:English
Published: Cham : Springer International Publishing : Imprint: Springer, 2015.
Series:Springer Series in Materials Science,
Subjects:
Materials Science.
Mathematical physics.
physics.
Solid State Physics.
Applied mathematics.
Engineering mathematics.
Structural Materials.
Numerical and Computational Physics.
Mathematical Applications in the Physical Sciences.
Appl.Mathematics/Computational Methods of Engineering.
Ceramics, Glass, Composites, Natural Methods.
Online Access:http://dx.doi.org/10.1007/978-3-319-15675-0
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http://dx.doi.org/10.1007/978-3-319-15675-0
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