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Author: Dierk Raabe
Publisher: John Wiley & Sons
ISBN: 3527604219
Category : Technology & Engineering
Languages : en
Pages : 885
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Book Description
This book fills a gap by presenting our current knowledge and understanding of continuum-based concepts behind computational methods used for microstructure and process simulation of engineering materials above the atomic scale. The volume provides an excellent overview on the different methods, comparing the different methods in terms of their respective particular weaknesses and advantages. This trains readers to identify appropriate approaches to the new challenges that emerge every day in this exciting domain. Divided into three main parts, the first is a basic overview covering fundamental key methods in the field of continuum scale materials simulation. The second one then goes on to look at applications of these methods to the prediction of microstructures, dealing with explicit simulation examples, while the third part discusses example applications in the field of process simulation. By presenting a spectrum of different computational approaches to materials, the book aims to initiate the development of corresponding virtual laboratories in the industry in which these methods are exploited. As such, it addresses graduates and undergraduates, lecturers, materials scientists and engineers, physicists, biologists, chemists, mathematicians, and mechanical engineers.
Author: Dierk Raabe
Publisher: John Wiley & Sons
ISBN: 3527604219
Category : Technology & Engineering
Languages : en
Pages : 885
Get Book Here
Book Description
This book fills a gap by presenting our current knowledge and understanding of continuum-based concepts behind computational methods used for microstructure and process simulation of engineering materials above the atomic scale. The volume provides an excellent overview on the different methods, comparing the different methods in terms of their respective particular weaknesses and advantages. This trains readers to identify appropriate approaches to the new challenges that emerge every day in this exciting domain. Divided into three main parts, the first is a basic overview covering fundamental key methods in the field of continuum scale materials simulation. The second one then goes on to look at applications of these methods to the prediction of microstructures, dealing with explicit simulation examples, while the third part discusses example applications in the field of process simulation. By presenting a spectrum of different computational approaches to materials, the book aims to initiate the development of corresponding virtual laboratories in the industry in which these methods are exploited. As such, it addresses graduates and undergraduates, lecturers, materials scientists and engineers, physicists, biologists, chemists, mathematicians, and mechanical engineers.
Author: Ellad B. Tadmor
Publisher: Cambridge University Press
ISBN: 1139500651
Category : Science
Languages : en
Pages : 789
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Book Description
Material properties emerge from phenomena on scales ranging from Angstroms to millimeters, and only a multiscale treatment can provide a complete understanding. Materials researchers must therefore understand fundamental concepts and techniques from different fields, and these are presented in a comprehensive and integrated fashion for the first time in this book. Incorporating continuum mechanics, quantum mechanics, statistical mechanics, atomistic simulations and multiscale techniques, the book explains many of the key theoretical ideas behind multiscale modeling. Classical topics are blended with new techniques to demonstrate the connections between different fields and highlight current research trends. Example applications drawn from modern research on the thermo-mechanical properties of crystalline solids are used as a unifying focus throughout the text. Together with its companion book, Continuum Mechanics and Thermodynamics (Cambridge University Press, 2011), this work presents the complete fundamentals of materials modeling for graduate students and researchers in physics, materials science, chemistry and engineering.
Author: Wim Van Paepegem
Publisher: Woodhead Publishing
ISBN: 0128189851
Category : Technology & Engineering
Languages : en
Pages : 766
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Book Description
Multi-scale modelling of composites is a very relevant topic in composites science. This is illustrated by the numerous sessions in the recent European and International Conferences on Composite Materials, but also by the fast developments in multi-scale modelling software tools, developed by large industrial players such as Siemens (Virtual Material Characterization toolkit and MultiMechanics virtual testing software), MSC/e-Xstream (Digimat software), Simulia (micromechanics plug-in in Abaqus), HyperSizer (Multi-scale design of composites), Altair (Altair Multiscale Designer) This book is intended to be an ideal reference on the latest advances in multi-scale modelling of fibre-reinforced polymer composites, that is accessible for both (young) researchers and end users of modelling software. We target three main groups: This book aims at a complete introduction and overview of the state-of-the-art in multi-scale modelling of composites in three axes: • ranging from prediction of homogenized elastic properties to nonlinear material behaviour • ranging from geometrical models for random packing of unidirectional fibres over meso-scale geometries for textile composites to orientation tensors for short fibre composites • ranging from damage modelling of unidirectionally reinforced composites over textile composites to short fibre-reinforced composites The book covers the three most important scales in multi-scale modelling of composites: (i) micro-scale, (ii) meso-scale and (iii) macro-scale. The nano-scale and related atomistic and molecular modelling approaches are deliberately excluded, since the book wants to focus on continuum mechanics and there are already a lot of dedicated books about polymer nanocomposites. A strong focus is put on physics-based damage modelling, in the sense that the chapters devote attention to modelling the different damage mechanisms (matrix cracking, fibre/matrix debonding, delamination, fibre fracture,...) in such a way that the underlying physics of the initiation and growth of these damage modes is respected. The book also gives room to not only discuss the finite element based approaches for multi-scale modelling, but also much faster methods that are popular in industrial software, such as Mean Field Homogenization methods (based on Mori-Tanaka and Eshelby solutions) and variational methods (shear lag theory and more advanced theories). Since the book targets a wide audience, the focus is put on the most common numerical approaches that are used in multi-scale modelling. Very specialized numerical methods like peridynamics modelling, Material Point Method, eXtended Finite Element Method (XFEM), isogeometric analysis, SPH (Smoothed Particle Hydrodynamics),... are excluded. Outline of the book The book is divided in three large parts, well balanced with each a similar number of chapters:
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: A.M. Ovrutsky
Publisher: Elsevier
ISBN: 0124202071
Category : Computers
Languages : en
Pages : 389
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Book Description
Computational Materials Science provides the theoretical basis necessary for understanding atomic surface phenomena and processes of phase transitions, especially crystallization, is given. The most important information concerning computer simulation by different methods and simulation techniques for modeling of physical systems is also presented. A number of results are discussed regarding modern studies of surface processes during crystallization. There is sufficiently full information on experiments, theory, and simulations concerning the surface roughening transition, kinetic roughening, nucleation kinetics, stability of crystal shapes, thin film formation, imperfect structure of small crystals, size dependent growth velocity, distribution coefficient at growth from alloy melts, superstructure ordering in the intermetallic compound. Computational experiments described in the last chapter allow visualization of the course of many processes and better understanding of many key problems in Materials Science. There is a set of practical steps concerning computational procedures presented. Open access to executable files in the book make it possible for everyone to understand better phenomena and processes described in the book. - Valuable reference book, but also helpful as a supplement to courses - Computer programs available to supplement examples - Presents several new methods of computational materials science and clearly summarizes previous methods and results
Author: Valim Levitin
Publisher: John Wiley & Sons
ISBN: 3527323449
Category : Technology & Engineering
Languages : en
Pages : 259
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Book Description
Providing students as well as engineers and researchers with a must-have insight into the complexities of surface structure and behavior, this monograph extends beyond the usual introductory books, presenting concentrated knowledge on the surface science of metals, and connecting fundamentals with actual applications. Beginning with explanations of the intricacies of surfaces and their differences to bulk, it takes the reader through the vital steps towards macroscopic metallic components as well as surface nanostructuring. In so doing, it makes use of theory, experimental techniques, examples, and modeling to facilitate a firm understanding.
Author: Leon L. Mishnaevsky, Jr
Publisher: John Wiley & Sons
ISBN: 9780470513187
Category : Technology & Engineering
Languages : en
Pages : 294
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Book Description
Mechanical properties of composite materials can be improved by tailoring their microstructures. Optimal microstructures of composites, which ensure desired properties of composite materials, can be determined in computational experiments. The subject of this book is the computational analysis of interrelations between mechanical properties (e.g., strength, damage resistance stiffness) and microstructures of composites. The methods of mesomechanics of composites are reviewed, and applied to the modelling of the mechanical behaviour of different groups of composites. Individual chapters are devoted to the computational analysis of the microstructure- mechanical properties relationships of particle reinforced composites, functionally graded and particle clusters reinforced composites, interpenetrating phase and unidirectional fiber reinforced composites, and machining tools materials.
Author: A. D. Rollett
Publisher: John Wiley & Sons
ISBN: 0470444207
Category : Technology & Engineering
Languages : en
Pages : 838
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Book Description
This volume contains papers presented at The 15th International Conference on the Texture of Materials from June 1-5th, 2008 in Pittsburgh, PA. Chapters include: Thin Films Texture at Non-Ambient Conditions Novel Texture Measurement Techniques Including 3D Complex Oxides Interface Textures Recrystallization Texture Biomaterials Texture Effects on Damage Accumulation Digital Microstructures View information on Materials Processing and Texture: Ceramic Transactions, Volume 200.
Author: Anthony Rollett
Publisher: Newnes
ISBN: 0080982697
Category : Science
Languages : en
Pages : 736
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Book Description
Recrystallization and Related Annealing Phenomena, Third Edition, fulfills the information needs of materials scientists in both industry and academia. The subjects treated in the book are all active research areas, forming a major part of at least four regular international conference series. This new third edition ensures the reader has access to the latest findings, and is essential reading to those working in the forefront of research in universities and laboratories. For those in industry, the book highlights applications of the research and technology, exploring, in particular, the significant progress made recently in key areas such as deformed state, including deformation to very large strains, the characterization of microstructures by electron backscatter diffraction, the modeling and simulation of annealing, and continuous recrystallization. - Includes over 50% of new, revised, and updated material, highlighting the significant recent literature results in grain growth in non-crystallizing systems, 3D characterization techniques, quantitative modeling techniques, and all-new appendices on texture and measurements - Contains synthesized, detailed coverage from leading authors that bridge the gap between theory and practice - Includes a critical level of synthesis and pedagogy with an authored rather than edited volume
Author: Peter Gumbsch
Publisher: Springer Science & Business Media
ISBN: 3709102839
Category : Technology & Engineering
Languages : en
Pages : 401
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Book Description
The latest state of simulation techniques to model plasticity and fracture in crystalline materials on the nano- and microscale is presented. Discrete dislocation mechanics and the neighbouring fields molecular dynamics and crystal plasticity are central parts. The physical phenomena, the theoretical basics, their mathematical description and the simulation techniques are introduced and important problems from the formation of dislocation structures to fatigue and fracture from the nano- to microscale as well as it’s impact on the macro behaviour are considered.
