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

• Corporate Author: SpringerLink (Online service)
• Other Authors: Massobrio, Carlo (Editor), Du, Jincheng (Editor), Bernasconi, Marco (Editor), Salmon, Philip S. (Editor)
• Format: Electronic eBook
• Language: English
• Published: Cham : Springer International Publishing : Imprint: Springer, 2015.
• Series: Springer Series in Materials Science, 215
• Subjects: Materials science.; Mathematical physics.; Physics.; Solid state physics.; Applied mathematics.; Engineering mathematics.; Structural materials.; Materials Science.; Structural Materials.; Numerical and Computational Physics.; Mathematical Applications in the Physical Sciences.; Appl.Mathematics/Computational Methods of Engineering.; Ceramics, Glass, Composites, Natural Methods.; Solid State Physics.

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....