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....

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Massobrio, Carlo (Editor ), Du, Jincheng (Editor ), Bernasconi, Marco (Editor ), Salmon, Philip S. (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Cham : Springer International Publishing : Imprint: Springer, 2015.
Edición:1st ed. 2015.
Colección:Springer Series in Materials Science, 215
Temas:
Building materials.
Mathematical physics.
Engineering mathematics.
Engineering-Data processing.
Ceramic materials.
Condensed matter.
Structural Materials.
Theoretical, Mathematical and Computational Physics.
Mathematical Physics.
Mathematical and Computational Engineering Applications.
Ceramics.
Condensed Matter Physics.
Acceso en línea:Texto Completo
Tabla de Contenidos:
  • From the Contents: The atomic structure of network forming glass systems
  • First-principles molecular dynamics methods applied to glasses
  • Computational Modeling of Glasses: A QSPR perspective
  • Novel methods for modeling network glasses modeling of silicate liquids
  • The numerical challenge of sampling the energy landscape and the long-time dynamics of amorphous networks
  • Topology and rigidity in connection to the understanding of the atomic structure of glasses
  • Network modeling in variable dimensions.

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