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Molecular Dynamics Simulations of Disordered Materials
Tallenna

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.
Alaotsikko
From Network Glasses to Phase-Change Memory Alloys
Painos
Softcover reprint of the original 1st ed. 2015
ISBN
9783319375151
Kieli
englanti
Paino
310 grammaa
Julkaisupäivä
29.10.2016
Sivumäärä
529