Atomistic Modeling of Materials Failure

Markus J Buehler

ISBN 10: 0387764259 / ISBN 13: 9780387764252

Edité par Springer Us Aug 2008, 2008

A propos de cet article

Neuware - 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.

N° de réf. du vendeur 9780387764252

Détails bibliographiques

• Titre: Atomistic Modeling of Materials Failure
• Éditeur: Springer Us Aug 2008
• Date de parution: 2008
• Langue: anglais
• ISBN à 10 chiffres: 0387764259
• ISBN à 13 chiffres: 9780387764252
• Reliure: Buch
• État de l'article: Neu
• Dimensions: 236 L x 157 H x 30 P (en millimètres) 236 millimètres de largeur par 157 millimètres de hauteur par 30 millimètres de profondeur
• Poids: 907 grammes

A propos de ce titre

Synopsis

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.