Molecular Dynamics Simulations of Disordered Materials From Network Glasses to Phase-Change Memory Alloys / edited by Carlo Massobrio, Jincheng Du, Marco Bernasconi, Philip S. Salmon.
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....
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