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Molecular Dynamics Simulations of Disordered Materials
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Molecular Dynamics Simulations of Disordered Materials

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.
Undertittel
From Network Glasses to Phase-Change Memory Alloys
Opplag
Softcover reprint of the original 1st ed. 2015
ISBN
9783319375151
Språk
Engelsk
Vekt
310 gram
Utgivelsesdato
29.10.2016
Antall sider
529