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Molecular Dynamics Simulations of Disordered Materials

- From Network Glasses to Phase-Change Memory Alloys

indgår i Springer Series in Materials Science serien

Molecular Dynamics Simulations of Disordered Materials
Bag om 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.

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  • Sprog:
  • Engelsk
  • ISBN:
  • 9783319156743
  • Indbinding:
  • Hardback
  • Sideantal:
  • 529
  • Udgivet:
  • 23. april 2015
  • Udgave:
  • 2015
  • Størrelse:
  • 247x167x35 mm.
  • Vægt:
  • 964 g.
  • 8-11 hverdage.
  • 6. december 2024
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Beskrivelse af 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.

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