Analysis and Computation of Microstructure in Finite Plasticity
Analysis and Computation of Microstructure in Finite Plasticity
edited by Sergio Conti, Klaus Hackl.
- 1 recurso en línea (XII, 257 páginas 78 ilustraciones)
- Lecture Notes in Applied and Computational Mechanics, 78 1613-7736 ; Engineering (Springer-11647) .
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.
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.
9783319182421
10.1007/978-3-319-18242-1 doi
Elasticidad
QA931 / 2015 EB
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.
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.
9783319182421
10.1007/978-3-319-18242-1 doi
Elasticidad
QA931 / 2015 EB