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

Author:   Carlo Massobrio ,  Jincheng Du ,  Marco Bernasconi ,  Philip S. Salmon
Publisher:   Springer International Publishing AG
Edition:   Softcover reprint of the original 1st ed. 2015
Volume:   215
ISBN:  

9783319375151


Pages:   529
Publication Date:   29 October 2016
Format:   Paperback
Availability:   Manufactured on demand   Availability explained
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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys


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Author:   Carlo Massobrio ,  Jincheng Du ,  Marco Bernasconi ,  Philip S. Salmon
Publisher:   Springer International Publishing AG
Imprint:   Springer International Publishing AG
Edition:   Softcover reprint of the original 1st ed. 2015
Volume:   215
Dimensions:   Width: 15.50cm , Height: 2.80cm , Length: 23.50cm
Weight:   8.248kg
ISBN:  

9783319375151


ISBN 10:   3319375156
Pages:   529
Publication Date:   29 October 2016
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   Manufactured on demand   Availability explained
We will order this item for you from a manufactured on demand supplier.

Table of Contents

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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