Molecular Dynamics Simulations of Disordered Materials, Softcover reprint of the original 1st ed. 2015 From Network Glasses to Phase-Change Memory Alloys Springer Series in Materials Science Series, Vol. 215
Coordonnateurs : Massobrio Carlo, Du Jincheng, Bernasconi Marco, Salmon Philip S.
Date de parution : 10-2016
Ouvrage de 529 p.
15.5x23.5 cm
Date de parution : 05-2015
Ouvrage de 529 p.
15.5x23.5 cm
Thème de Molecular Dynamics Simulations of Disordered Materials :
Mots-clés :
AB Initio Studies of Ge-Sb-Te Compounds; Atomic Structure of Glasses; Atomic-scale Simulation of Glasses; Chemistry of Materials; MD Modeling of Glasses; Modeling of Glasses; Modeling of Silicate Liquids; Modeling of Silicate Liquids; Molecular Dynamics; Network Glasses; Structural Properties of Materials; Structure of Glasses; Topology and Igidity of Glasses