Dislocation Mechanism-Based Crystal Plasticity PDF Download
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Author: Zhuo Zhuang
Publisher: Academic Press
ISBN: 0128145927
Category : Technology & Engineering
Languages : en
Pages : 452
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Book Description
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
Author: Zhuo Zhuang
Publisher: Academic Press
ISBN: 0128145927
Category : Technology & Engineering
Languages : en
Pages : 452
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Book Description
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
Author: Franz Roters
Publisher: John Wiley & Sons
ISBN: 3527642099
Category : Technology & Engineering
Languages : en
Pages : 188
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Book Description
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.
Author: D. Caillard
Publisher: Elsevier
ISBN: 0080542786
Category : Technology & Engineering
Languages : en
Pages : 453
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Book Description
KEY FEATURES: - A unified, fundamental and quantitative resource. The result of 5 years of investigation from researchers around the world - New data from a range of new techniques, including synchrotron radiation X-ray topography provide safer and surer methods of identifying deformation mechanisms - Informing the future direction of research in intermediate and high temperature processes by providing original treatment of dislocation climb DESCRIPTION: Thermally Activated Mechanisms in Crystal Plasticity is a unified, quantitative and fundamental resource for material scientists investigating the strength of metallic materials of various structures at extreme temperatures. Crystal plasticity is usually controlled by a limited number of elementary dislocation mechanisms, even in complex structures. Those which determine dislocation mobility and how it changes under the influence of stress and temperature are of key importance for understanding and predicting the strength of materials. The authors describe in a consistent way a variety of thermally activated microscopic mechanisms of dislocation mobility in a range of crystals. The principles of the mechanisms and equations of dislocation motion are revisited and new ones are proposed. These describe mostly friction forces on dislocations such as the lattice resistance to glide or those due to sessile cores, as well as dislocation cross-slip and climb. They are critically assessed by comparison with the best available experimental results of microstructural characterization, in situ straining experiments under an electron or a synchrotron beam, as well as accurate transient mechanical tests such as stress relaxation experiments. Some recent attempts at atomistic modeling of dislocation cores under stress and temperature are also considered since they offer a complementary description of core transformations and associated energy barriers. In addition to offering guidance and assistance for further experimentation, the book indicates new ways to extend the body of data in particular areas such as lattice resistance to glide.
Author: Taira Suzuki
Publisher: Springer Science & Business Media
ISBN: 364275774X
Category : Science
Languages : en
Pages : 237
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Book Description
In the 1950s the direct observation of dislocations became possible, stimulat ing the interest of many research workers in the dynamics of dislocations. This led to major contributions to the understanding of the plasticity of various crys talline materials. During this time the study of metals and alloys of fcc and hcp structures developed remarkably. In particular, the discovery of the so-called in ertial effect caused by the electron and phonon frictional forces greatly influenced the quantitative understanding of the strength of these metallic materials. Statis tical studies of dislocations moving through random arrays of point obstacles played an important role in the above advances. These topics are described in Chaps. 2-4. Metals and alloys with bcc structure have large Peierls forces compared to those with fcc structure. The reasons for the delay in studying substances with bcc structure were mostly difficulties connected with the purification techniques and with microscopic studies of the dislocation core. In the 1970s, these difficulties were largely overcome by developments in experimental techniques and computer physics. Studies of dislocations in ionic and covalent bonding materials with large Peierls forces provided infonnation about the core structures of dislocations and their electronic interactions with charged particles. These are the main subjects in Chaps. 5-7.
Author: Ali Argon
Publisher: Oxford University Press
ISBN: 0198516002
Category : Science
Languages : en
Pages : 425
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Book Description
Technologically important metals and alloys have been strengthened throughout history by empirical means. The scientific bases of the central mechanisms of such forms of strengthening, developed over the past several decades are presented here through mechanistic models and associated experimental results.
Author: Alan R. Rosenfield
Publisher:
ISBN:
Category : Crystal lattices
Languages : en
Pages : 0
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Book Description
Author: George Voyiadjis
Publisher: Academic Press
ISBN: 0128135131
Category : Technology & Engineering
Languages : en
Pages : 410
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Book Description
Size Effects in Plasticity: From Macro to Nano provides concise explanations of all available methods in this area, from atomistic simulation, to non-local continuum models to capture size effects. It then compares their applicability to a wide range of research scenarios. This essential guide addresses basic principles, numerical issues and computation, applications and provides code which readers can use in their own modeling projects. Researchers in the fields of computational mechanics, materials science and engineering will find this to be an ideal resource when they address the size effects observed in deformation mechanisms and strengths of various materials. - Provides a comprehensive reference on the field of size effects and a review of mechanics of materials research in all scales - Explains all major methods of size effects simulation, including non-local continuum models, non-local crystal plasticity, discrete dislocation methods and molecular dynamics - Includes source codes that readers can use in their own projects
Author: Zenji Nishiyama
Publisher: Elsevier
ISBN: 0323148816
Category : Technology & Engineering
Languages : en
Pages : 480
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Book Description
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.
Author: Dierk Raabe
Publisher: Wiley-VCH
ISBN:
Category : Computers
Languages : en
Pages : 408
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Book Description
Modeling and simulation play an ever increasing role in the development and optimization of materials. Computational Materials Science presents the most important approaches in this new interdisciplinary field of materials science and engineering. The reader will learn to assess which numerical method is appropriate for performing simulations at the various microstructural levels and how they can be coupled. This book addresses graduate students and professionals in materials science and engineering as well as materials-oriented physicists and mechanical engineers.
Author: Koenraad George Frans Janssens
Publisher: Academic Press
ISBN: 0080555497
Category : Technology & Engineering
Languages : en
Pages : 359
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Book Description
Computational Materials Engineering is an advanced introduction to the computer-aided modeling of essential material properties and behavior, including the physical, thermal and chemical parameters, as well as the mathematical tools used to perform simulations. Its emphasis will be on crystalline materials, which includes all metals. The basis of Computational Materials Engineering allows scientists and engineers to create virtual simulations of material behavior and properties, to better understand how a particular material works and performs and then use that knowledge to design improvements for particular material applications. The text displays knowledge of software designers, materials scientists and engineers, and those involved in materials applications like mechanical engineers, civil engineers, electrical engineers, and chemical engineers. Readers from students to practicing engineers to materials research scientists will find in this book a single source of the major elements that make up contemporary computer modeling of materials characteristics and behavior. The reader will gain an understanding of the underlying statistical and analytical tools that are the basis for modeling complex material interactions, including an understanding of computational thermodynamics and molecular kinetics; as well as various modeling systems. Finally, the book will offer the reader a variety of algorithms to use in solving typical modeling problems so that the theory presented herein can be put to real-world use. - Balanced coverage of fundamentals of materials modeling, as well as more advanced aspects of modeling, such as modeling at all scales from the atomic to the molecular to the macro-material - Concise, yet rigorous mathematical coverage of such analytical tools as the Potts type Monte Carlo method, cellular automata, phase field, dislocation dynamics and Finite Element Analysis in statistical and analytical modeling
