Analysis and Computation of Microstructure in Finite Plasticity

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, m...

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Bibliographic Details
Other Authors: Conti, Sergio (Editor), Hackl, Klaus (Editor)
Format: eBook
Language:English
Published: Cham Springer International Publishing 2015, 2015
Edition:1st ed. 2015
Series:Lecture Notes in Applied and Computational Mechanics
Subjects:
Online Access:
Collection: Springer eBooks 2005- - Collection details see MPG.ReNa
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100 1 |a Conti, Sergio  |e [editor] 
245 0 0 |a Analysis and Computation of Microstructure in Finite Plasticity  |h Elektronische Ressource  |c edited by Sergio Conti, Klaus Hackl 
250 |a 1st ed. 2015 
260 |a Cham  |b Springer International Publishing  |c 2015, 2015 
300 |a XII, 257 p. 78 illus  |b online resource 
505 0 |a From the Contents: Numerical algorithms for the simulation of finite plasticity with microstructures -- Analytical and numerical aspects of relaxation and regularization in models of crystal plasticity -- Modeling and computation of time-continuous evolution of - Hybrid micro-macro modeling of evolving microstructures in finite plasticity 
653 |a Mechanics, Applied 
653 |a Computational Mathematics and Numerical Analysis 
653 |a Mathematics / Data processing 
653 |a Solids 
653 |a Solid Mechanics 
653 |a Materials / Analysis 
653 |a Characterization and Analytical Technique 
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490 0 |a Lecture Notes in Applied and Computational Mechanics 
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520 |a 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