The Structure of Amorphous Materials using Molecular Dynamics - Massobrio, Carlo
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This reference text demonstrates how molecular dynamics can be used in practice to achieve a precise understanding of structural properties for systems devoid of any order beyond the first interatomic distances. The ideas, concepts and methodologies covered are easily applicable to any system.

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Produktbeschreibung
This reference text demonstrates how molecular dynamics can be used in practice to achieve a precise understanding of structural properties for systems devoid of any order beyond the first interatomic distances. The ideas, concepts and methodologies covered are easily applicable to any system.
Autorenporträt
Dr Carlo Massobrio is a first-class research director at the Institute of Physics and Chemistry of Materials at CNRS/University of Strasbourg in France. Dr Massobrio has researched molecular dynamics for over 35 years.