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Atomistic Modeling of Materials Failure
Posted on 2010-03-15
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More is an introduction to molecular and atomistic modeling techniques applied to solid fracture and deformation. Focusing on a variety of brittle, ductile, geometrically confined and biological materials, this detailed overview includes computational methods at the atomic scale, and describes how these techniques can be used to model the dynamics of cracks and other deformation mechanisms. A full description of molecular dynamics (MD) as a numerical modeling tool covers the use of classical interatomic potentials and implementation of large-scale massively parallelized computing facilities in addition to the general philosophies of model building, simulation, interpretation and analysis of results. Readers will find an analytical discussion of the numerical techniques along with a review of required mathematical and physics fundamentals. Example applications for specific materials (such as silicon, copper, fibrous proteins) are provided as case studies for each of the techniques, areas and problems discussed. Providing an extensive review of multi-scale modeling techniques that successfully link atomistic and continuum mechanical methods, is a valuable reference for engineers, materials scientists, and researchers in academia and industry. Mirror -> http://rapidshare.com/files/171009497/agw9.zip
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