By Carlo Massobrio,Jincheng Du,Marco Bernasconi,Philip S. Salmon

ISBN-10: 3319156748

ISBN-13: 9783319156743

ISBN-10: 3319375156

ISBN-13: 9783319375151

This booklet is a different reference paintings within the sector of atomic-scale simulation of glasses. For the 1st time, a hugely chosen panel of approximately 20 researchers offers, in one booklet, their perspectives, methodologies and functions at the use of molecular dynamics as a device to explain glassy fabrics. The publication covers a variety of structures overlaying "traditional" community glasses, reminiscent of chalcogenides and oxides, in addition to glasses for functions within the region of part swap fabrics. the newness of this paintings is the interaction among molecular dynamics tools (both on the classical and first-principles point) and the constitution of fabrics for which, commonly, direct experimental structural info is quite scarce or absent. The booklet gains particular examples of ways fairly refined good points of the constitution of glasses will be unraveled by means of counting on the predictive strength of molecular dynamics, utilized in reference to a pragmatic description of forces.

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Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys (Springer Series in Materials Science) by Carlo Massobrio,Jincheng Du,Marco Bernasconi,Philip S. Salmon


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