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Massobrio  Carlo - Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (Springer Series in Materials Science) - 9783319156743 - V9783319156743
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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (Springer Series in Materials Science)

€ 197.28
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Description for Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (Springer Series in Materials Science) Hardcover. Editor(s): Massobrio, Carlo; Du, Jincheng; Bernasconi, Marco; Salmon, Philip S. Series: Springer Series in Materials Science. Num Pages: 529 pages, 51 black & white illustrations, 212 colour illustrations, biography. BIC Classification: TDCQ; TGM. Category: (P) Professional & Vocational. Dimension: 247 x 167 x 35. Weight in Grams: 964.
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 ... Read more

Product Details

Format
Hardback
Publication date
2015
Publisher
Springer
Condition
New
Series
Springer Series in Materials Science
Number of Pages
529
Place of Publication
Cham, Switzerland
ISBN
9783319156743
SKU
V9783319156743
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15

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