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. 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. The novelty of this work is the interplay between molecular dynamics methods (both at the classical and first-principles level) and the structure of materials for…
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Produktdetails
Weitere Autoren: Du, Jincheng (Hrsg.) / Salmon, Philip S. (Hrsg.) / Massobrio, Carlo (Hrsg.)
- ISBN: 978-3-319-15675-0
- EAN: 9783319156750
- Produktnummer: 18260792
- Verlag: Springer
- Sprache: Englisch
- Erscheinungsjahr: 2015
- Plattform: PDF
- Masse: 27'710 KB
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