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Stability of Materials
Engineering materials with desirable physical and technological properties requires understanding and predictive capability of materials behavior under varying external conditions, such as temperature and pressure. This immediately brings one face to face with the fundamental difficulty of establishing a connection between materials behavior at a microscopic level, where understanding is to be sought, and macroscopic behavior which needs to be predicted. Bridging the corresponding gap in length scales that separates the ends of this spectrum has been a goal intensely pursued by theoretical physicists, experimentalists, and metallurgists alike. Traditionally, the search for methods to bridge ...
Handbook of Materials Modeling
The first reference of its kind in the rapidly emerging field of computational approachs to materials research, this is a compendium of perspective-providing and topical articles written to inform students and non-specialists of the current status and capabilities of modelling and simulation. From the standpoint of methodology, the development follows a multiscale approach with emphasis on electronic-structure, atomistic, and mesoscale methods, as well as mathematical analysis and rate processes. Basic models are treated across traditional disciplines, not only in the discussion of methods but also in chapters on crystal defects, microstructure, fluids, polymers and soft matter. Written by a...
Dislocations, Mesoscale Simulations and Plastic Flow
In the past twenty years, new experimental approaches, improved models and progress in simulation techniques brought new insights into long-standing issues concerning dislocation-based plasticity in crystalline materials. Dislocation dynamics simulations are becoming accessible to a wide range of users. This book presents to students and researchers in materials science and mechanical engineering a comprehensive coverage of the physical body of knowledge on whichthey are based. This includes classical studies, which are too often ignored, recent experimental and theoretical advances, as well as a discussion of selected applications on various topics.
Mechanics of Dislocation Fields
Accompanying the present trend of engineering systems aimed at size reduction and design at microscopic/nanoscopic length scales, Mechanics of Dislocation Fields describes the self-organization of dislocation ensembles at small length scales and its consequences on the overall mechanical behavior of crystalline bodies. The account of the fundamental interactions between the dislocations and other microscopic crystal defects is based on the use of smooth field quantities and powerful tools from the mathematical theory of partial differential equations. The resulting theory is able to describe the emergence of dislocation microstructures and their evolution along complex loading paths. Scale transitions are performed between the properties of the dislocation ensembles and the mechanical behavior of the body. Several variants of this overall scheme are examined which focus on dislocation cores, electromechanical interactions of dislocations with electric charges in dielectric materials, the intermittency and scale-invariance of dislocation activity, grain-to-grain interactions in polycrystals, size effects on mechanical behavior and path dependence of strain hardening.
Applying Molecular and Materials Modeling
Computational molecular and materials modeling has emerged to deliver solid technological impacts in the chemical, pharmaceutical, and materials industries. It is not the all-predictive science fiction that discouraged early adopters in the 1980s. Rather, it is proving a valuable aid to designing and developing new products and processes. People create, not computers, and these tools give them qualitative relations and quantitative properties that they need to make creative decisions. With detailed analysis and examples from around the world, Applying Molecular and Materials Modeling describes the science, applications, and infrastructures that have proven successful. Computational quantum chemistry, molecular simulations, informatics, desktop graphics, and high-performance computing all play important roles. At the same time, the best technology requires the right practitioners, the right organizational structures, and - most of all - a clearly understood blend of imagination and realism that propels technological advances. This book is itself a powerful tool to help scientists, engineers, and managers understand and take advantage of these advances.
Non Linear Phenomena in Materials Science III
Instabilities and Patterning Proceedings of the Indo-French Workshop on Instabilities and Patterning and of the International Meeting on Non Linear Phenomena in Materials Science, both held in Bangalore, India, December 1994
IUTAM Symposium on Mesoscopic Dynamics of Fracture Process and Materials Strength
This volume contains the papers presented at the IUT AM Symposium of "Mesoscopic Dynamics of Fracture Process and Materials Strength", held in July 2003, at the Hotel Osaka Sun Palace, Osaka, Japan. The Symposium was proposed in 2001, aiming at organizing concentrated discussions on current understanding of fracture process and inhomogeneous deformation governing the materials strength with emphasis on the mesoscopic dynamics associated with evolutional mechanical behaviour under micro/macro mutual interaction. The decision of the General Assembly of International Union of Theoretical and Applied Mechanics (IUT AM) to accept our proposal was well-timed and attracted attention. Driven by the ...
Physics of Elasticity and Crystal Defects
Although linear elasticity of defects in solids is well established, this textbook introduces the subject in a novel way by comparing key concepts at the atomic scale and at the usual continuum scale, and it explores the relationships between these treatments. There are exercises to work through, with solutions for instructors from the OUP website.
Computer Simulation in Materials Science
For decades to come, the limits to computing power will not allow atomistic simulations of macroscopic specimens. Simulations can only be performed on various scales (nano, meso, micro and macro) using the input provided by simulations (or data) on the next smaller scale. The resulting hierarchy has been the focus of many seminars and lectures. Necessarily, special emphasis has been placed on mesoscopic simulations, bridging the gaps between nano (atomic) and micro space and time scales. The contributors to Computer Simulation in Materials Science consider both fundamental problems and applications. Papers on the evolution of morphological patterns in phase transformations and plastic deform...
