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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys

Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys

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Key Metrics

  • Carlo Massobrio
  • Springer
  • Hardcover
  • 9783319156743
  • 9.21 X 6.14 X 1.19 inches
  • 2.08 pounds
  • Technology & Engineering > Materials Science - Ceramics
  • English
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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys

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