Books about Atomistic from Amazon.com

Atomistic Modeling of Materials Failure 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, Atomistic Modeling of Materials Failure is a valuable reference for engineers, materials scientists, and researchers in academia and industry.

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Price: $93.25 [Notify me when price goes down.]

This book describes and discusses the properties of heterogeneous materials. The properties considered include the conductivity (thermal, electrical, magnetic), elastic moduli, dielectrical constant, optical properties, mechanical fracture, and electrical and dielectrical breakdown properties. Both linear and nonlinear properties are considered. The nonlinear properties include those with constitutive non-linearities as well as threshold non-linearities, such as brittle fracture and dielectric breakdown. A main goal of this book is to compare two fundamental approaches to describing and predicting materials properties, namely, the continuum mechanics approach, and those based on the discrete models. The latter models include the lattice models and the atomistic approaches. The book provides comprehensive and up to date theoretical and computer simulation analysis of materials' properties. Typical experimental methods for measuring all of these properties are outlined, and comparison is made between the experimental data and the theoretical predictions. Volume I covers linear properties, while Volume II considers non-linear and fracture and breakdown properties, as well as atomistic modeling. This multidisciplinary book will appeal to applied physicists, materials scientists, chemical and mechanical engineers, chemists, and applied mathematicians..
Price: $77.25 [Notify me when price goes down.]