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Written by the leading experts in computational materials science, this handy reference concisely reviews the most important aspects of plasticity modeling: constitutive laws, phase transformations, texture methods, continuum approaches and damage mechanisms. As a result, it provides the knowledge needed to avoid failures in critical systems udner mechanical load. With its various application examples to micro- and macrostructure mechanics, this is an invaluable resource for mechanical engineers as well as for researchers wanting to improve on this method and extend its outreach.
In this work the possibilities and capabilities of high-resolution crystal plasticity simulations are presented and discussed. Giving several examples, it is shown how the application of crystal plasticity simulations helps to understand the micro-mechanical behaviour of crystalline materials. To avoid the high computational costs associated with crystal plasticity simulations that arise from (i) the evaluation of the selected constitutive law, and (ii) the solution of the associated mechanical boundary value problem, both contributions to the runtime have to be kept small. This is done by (i) employing a rather simple—and therefore fast—constitutive model, and by (ii) using an effective spectral method employing fast Fourier transforms for solving the partial differential equations describing the mechanical behaviour. Here, an improved spectral solver incorporated into the Düsseldorf Advanced Material Simulation Kit (DAMASK) is used.
Dislocation Based Crystal Plasticity: Theory and Computation at Micron and Submicron Scale provides a comprehensive introduction to the continuum and discreteness dislocation mechanism-based theories and computational methods of crystal plasticity at the micron and submicron scale. Sections cover the fundamental concept of conventional crystal plasticity theory at the macro-scale without size effect, strain gradient crystal plasticity theory based on Taylar law dislocation, mechanism at the mesoscale, phase-field theory of crystal plasticity, computation at the submicron scale, including single crystal plasticity theory, and the discrete-continuous model of crystal plasticity with three-dimensional discrete dislocation dynamics coupling finite element method (DDD-FEM). Three kinds of plastic deformation mechanisms for submicron pillars are systematically presented. Further sections discuss dislocation nucleation and starvation at high strain rate and temperature effect for dislocation annihilation mechanism. Covers dislocation mechanism-based crystal plasticity theory and computation at the micron and submicron scale Presents crystal plasticity theory without size effect Deals with the 3D discrete-continuous (3D DCM) theoretic and computational model of crystal plasticity with 3D discrete dislocation dynamics (3D DDD) coupling finite element method (FEM) Includes discrete dislocation mechanism-based theory and computation at the submicron scale with single arm source, coating micropillar, lower cyclic loading pillars, and dislocation starvation at the submicron scale
This book is a contribution to the further development of gradient plasticity. Several open questions are addressed, where the efficient numerical implementation is particularly focused on. Thebook inspects an equivalent plastic strain gradient plasticity theory and a grain boundary yield model. Experiments can successfully be reproduced. The hardening model is based on dislocation densities evolving according to partial differential equations taking into account dislocation transport.
The book presents the latest findings in experimental plasticity, crystal plasticity, phase transitions, advanced mathematical modeling of finite plasticity and multi-scale modeling. The associated algorithmic treatment is mainly based on finite element formulations for standard (local approach) as well as for non-standard (non-local approach) continua and for pure macroscopic as well as for directly coupled two-scale boundary value problems. Applications in the area of material design/processing are covered, ranging from grain boundary effects in polycrystals and phase transitions to deep-drawing of multiphase steels by directly taking into account random microstructures.
This report presents the formulation of a crystal elasto-viscoplastic model and the corresponding integration scheme. The model is suitable to represent the isothermal, anisotropic, large deformation of polycrystalline metals. The formulation is an extension of a rigid viscoplastic model to account for elasticity effects, and incorporates a number of changes with respect to a previous formulation [Marin & Dawson, 1998]. This extension is formally derived using the well-known multiplicative decomposition of the deformation gradient into an elastic and plastic components, where the elastic part is additionally decomposed into the elastic stretch V{sup e} and the proper orthogonal R{sup e} tensors. The constitutive equations are written in the intermediate, stress-free configuration obtained by unloading the deformed crystal through the elastic stretch V{sup e-}. The model is framed in a thermodynamic setting, and developed initially for large elastic strains. The crystal equations are then specialized to the case of small elastic strains, an assumption typically valid for metals. The developed integration scheme is implicit and proceeds by separating the spherical and deviatoric crystal responses. An ''approximate'' algorithmic material moduli is also derived for applications in implicit numerical codes. The model equations and their integration procedure have been implemented in both a material point simulator and a commercial finite element code. Both implementations are validated by solving a number of examples involving aggregates of either face centered cubic (FCC) or hexagonal close-packed (HCP) crystals subjected to different loading paths.
An overview of different methods for the derivation of extended continuum models is given. A gradient plasticity theory is established in the context of small deformations and single slip by considering the invariance of an extended energy balance with respect to Euclidean transformations, where the plastic slip is considered as an additional degree of freedom. Thermodynamically consistent flow rules at the grain boundary are derived. The theory is applied to a two- and a three-phase laminate.
In experiments on metallic microwires, size effects occur as a result of the interaction of dislocations with, e.g., grain boundaries. In continuum theories this behavior can be approximated using gradient plasticity. A numerically efficient geometrically linear gradient plasticity theory is developed considering the grain boundaries and implemented with finite elements. Simulations are performed for several metals in comparison to experiments and discrete dislocation dynamics simulations.
Martensitic Transformation examines martensitic transformation based on the known crystallographical data. Topics covered range from the crystallography of martensite to the transformation temperature and rate of martensite formation. The conditions for martensite formation and stabilization of austenite are also discussed, along with the crystallographic theory of martensitic transformations. Comprised of six chapters, this book begins with an introduction to martensite and martensitic transformation, with emphasis on the basic properties of martensite in steels such as carbon steels. The next two chapters deal with the crystallography of martensite and discuss the martensitic transformation behavior of the second-order transition; lattice imperfections in martensite; and close-packed layer structures of martensites produced from ? phase in noble-metal-base alloys. Thermodynamical problems and kinetics are also analysed, together with conditions for the nucleation of martensite and problems concerning stabilization of austenite. The last chapter discusses the theory of the mechanism underlying martensitic transformation. This monograph will be of interest to metallurgists and materials scientists.