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

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Massobrio, Carlo (Επιμελητής έκδοσης), Du, Jincheng (Επιμελητής έκδοσης), Bernasconi, Marco (Επιμελητής έκδοσης), Salmon, Philip S. (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Cham : Springer International Publishing : Imprint: Springer, 2015.
• Σειρά: Springer Series in Materials Science, 215
• Θέματα: Materials science.; Mathematical physics.; Physics.; Solid state physics.; Applied mathematics.; Engineering mathematics.; Structural materials.; Materials Science.; Structural Materials.; Numerical and Computational Physics.; Mathematical Applications in the Physical Sciences.; Appl.Mathematics/Computational Methods of Engineering.; Ceramics, Glass, Composites, Natural Methods.; Solid State Physics.

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....

Πίνακας περιεχομένων:

• 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.