Carlo Massobrio
Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys - Springer Series in Materials Science Carlo Massobrio 2015 edition

Name: Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys - Springer Series in Materials Science
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Author: Carlo Massobrio

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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys - Springer Series in Materials Science

Carlo Massobrio

2015 edition

This book is a unique reference work in the area of atomic-scale simulation of glasses. The book covers a wide range of systems covering "traditional" network glasses, such as chalcogenides and oxides, as well as glasses for applications in the area of phase change materials.

529 pages, 51 black & white illustrations, 212 colour illustrations, biography

Medios de comunicación	Libros Hardcover Book (Libro con lomo y cubierta duros)
Publicado	5 de mayo de 2015
ISBN13	9783319156743
Editores	Springer International Publishing AG
Páginas	529
Dimensiones	167 × 247 × 35 mm · 943 g
Lengua	Francés
Editor	Bernasconi, Marco
Editor	Du, Jincheng
Editor	Massobrio, Carlo
Editor	Salmon, Philip S.