Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys: 215 (Springer Series in Materials Science)

by Carlo Massobrio (Editor), JinchengDu (Editor), Marco Bernasconi (Editor)

• New

  Hardcover
  2015

  $228.85

  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.