Analysis and Computation of Microstructure in Finite Plasticity

Klaus Hackl

ISBN 10: 3319384430 / ISBN 13: 9783319384436

Published by Springer International Publishing, Springer International Publishing Okt 2016, 2016

About this Item

Neuware -This book addresses the need for a fundamental understanding of the physical origin, the mathematical behavior and the numerical treatment of models which include microstructure. Leading scientists present their efforts involving mathematical analysis, numerical analysis, computational mechanics, material modelling and experiment. The mathematical analyses are based on methods from the calculus of variations, while in the numerical implementation global optimization algorithms play a central role. The modeling covers all length scales, from the atomic structure up to macroscopic samples. The development of the models ware guided by experiments on single and polycrystals and results will be checked against experimental data.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 272 pp. Englisch.

Seller Inventory # 9783319384436

Bibliographic Details

• Title: Analysis and Computation of Microstructure in Finite Plasticity
• Publisher: Springer International Publishing, Springer International Publishing Okt 2016
• Publication Date: 2016
• Language: English
• ISBN 10: 3319384430
• ISBN 13: 9783319384436
• Binding: Taschenbuch
• Condition: Neu
• Dimensions: 235W x 155H x 15D millimeters 235 millimeters width by 155 millimeters height by 15 millimeters depth
• Weight: 417 grams

About this title

Synopsis

This book addresses the need for a fundamental understanding of the physical origin, the mathematical behavior and the numerical treatment of models which include microstructure. Leading scientists present their efforts involving mathematical analysis, numerical analysis, computational mechanics, material modelling and experiment. The mathematical analyses are based on methods from the calculus of variations, while in the numerical implementation global optimization algorithms play a central role. The modeling covers all length scales, from the atomic structure up to macroscopic samples. The development of the models ware guided by experiments on single and polycrystals and results will be checked against experimental data.