Molecular dynamics simulations of disordered materials : from network glasses to phase-change memory alloys / edited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon.
Tipo de material:
TextoSeries Springer Series in Materials Science ; 215Editor: Cham : Springer International Publishing : Springer, 2015Descripción: xix, 529 páginas : 263 ilustraciones, 212 ilustraciones en colorTipo de contenido: - texto
- computadora
- recurso en línea
- 9783319156750
- TA401-492
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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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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