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  • © 2015

Analysis and Computation of Microstructure in Finite Plasticity

  • Fosters fundamental understanding of the physical origin, the mathematical behavior and the numerical treatment of models which include microstructure
  • Covers all length scales, from the atomic structure up to macroscopic samples
  • Presents efforts of leading scientists

Part of the book series: Lecture Notes in Applied and Computational Mechanics (LNACM, volume 78)

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Table of contents (9 chapters)

  1. Front Matter

    Pages 1-11
  2. Numerical Algorithms for the Simulation of Finite Plasticity with Microstructures

    • Carsten Carstensen, Dietmar Gallistl, Boris Krämer
    Pages 1-30
  3. Variational Modeling of Slip: From Crystal Plasticity to Geological Strata

    • Sergio Conti, Georg Dolzmann, Carolin Kreisbeck
    Pages 31-62
  4. Rate-Independent versus Viscous Evolution of Laminate Microstructures in Finite Crystal Plasticity

    • Christina Günther, Dennis M. Kochmann, Klaus Hackl
    Pages 63-88
  5. Gradient Theory for Geometrically Nonlinear Plasticity via the Homogenization of Dislocations

    • Stefan Müller, Lucia Scardia, Caterina Ida Zeppieri
    Pages 175-204
  6. Microstructure in Plasticity, a Comparison between Theory and Experiment

    • Olga Dmitrieva, Dierk Raabe, Stefan Müller, Patrick W. Dondl
    Pages 205-218
  7. Construction of Statistically Similar RVEs

    • Lisa Scheunemann, Daniel Balzani, Dominik Brands, Jörg Schröder
    Pages 219-256
  8. Back Matter

    Pages 257-257

About this book

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.

Editors and Affiliations

  • Inst. für Angewandte Mathematik, Universität Bonn, Bonn, Germany

    Sergio Conti

  • Lehrstuhl für Mechanik - Materialtheorie, Ruhr-Universität Bochum, Bochum, Germany

    Klaus Hackl

Bibliographic Information

Buy it now

Buying options

eBook USD 84.99
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
Hardcover Book USD 109.99
Price excludes VAT (USA)
  • Durable hardcover edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Other ways to access