Molecular dynamics simulations of disordered materials :
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.
- xix, 529 páginas : 263 ilustraciones, 212 ilustraciones en color.
- Springer Series in Materials Science, 215 0933-033X ; .
Springer eBooks
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.
9783319156750
TA401-492
Springer eBooks
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.
9783319156750
TA401-492