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
Call Number:Libro Electrónico
Corporate Author: SpringerLink (Online service)
Other Authors: Massobrio, Carlo (Editor), Du, Jincheng (Editor), Bernasconi, Marco (Editor), Salmon, Philip S. (Editor)
Format: Electronic eBook
Language:Inglés
Published: Cham : Springer International Publishing : Imprint: Springer, 2015.
Edition:1st ed. 2015.
Series:Springer Series in Materials Science, 215
Subjects:
Building materials.
Mathematical physics.
Engineering mathematics.
Engineering-Data processing.
Ceramic materials.
Condensed matter.
Structural Materials.
Theoretical, Mathematical and Computational Physics.
Mathematical Physics.
Mathematical and Computational Engineering Applications.
Ceramics.
Condensed Matter Physics.
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