Material Modeling With The Visco Plastic Self Consistent Vpsc Approach

Material Modeling with the Visco-Plastic Self-Consistent (VPSC) Approach: Theory and Practical Applications provides readers with knowledge of material viscoplasticity and robust modeling approaches for predicting plastic deformation of crystal aggregates. Visco-Plastic Self-Consistent (VPSC) is the identifier of a computer code developed for the specific mechanical regime addressed (visco-plastic: VP) and the approach used (self-consistent: SC) meant to simulate large plastic deformation of aggregates, thermo-elastic material deformation, as well as predict stress-strain response, texture evolution of aggregates and stress-strain state inside grains. This approach is very versatile and able to tackle arbitrary material symmetry (cubic, hexagonal, trigonal, orthorhombic, triclinic), twinning, and multiphase aggregates. It accounts for hardening, reorientation and shape change of individual grains, and can be applied to the deformation of metals, inter-metallics and geologic aggregates. Readers will have access to a companion website where they can download code and modify its input/output or add subroutines covering specific simulation research needs. Highlights a modeling approach that allows readers to accurately predict stress-strain response, texture evolution of aggregates, and internal stress states inside grains while also accounting for hardening, reorientation and shape change of individual grains Features modeling techniques that can be applied to the deformation of metals, inter-metallics and geologic aggregates Covers the theoretical aspects of homogeneous effective medium models as they apply to the simulation of plasticity and elasticity Provides several practical examples and applications of materials of different symmetry subjected to different deformation conditions

Selected, peer reviewed papers from the 16th International Conference on Textures of Materials (ICOTOM 16), December 12-17, 2011, Mumbai, India

Recently, it was reported that nanostructured materials processed under high pressure by HPT and ECAP have an extraordinary combination of both high strength and high ductility, which are two desirable, but rarely co-existing properties. These findings indicate that high-pressure is a critical factor that can be employed to process nanostructured materials with superior mechanical, and possibly also physical, properties. It is the objective of this workshop to review our current knowledge, identify issues for future research, and discuss future directions on the processing and properties of nanostructured materials via SPD techniques, with a special emphasis on high-pressure effects. The 42 peer-reviewed papers in this book cover areas of high pressure effect on the nanostructure and properties of SPD-processed materials, fundamentals of nanostructured materials, development of high-pressure SPD technologies for commercializations, recent advances of SPD technologies as well as applications and future markets of SPD-processed nanostructured materials.

Comprehensive Materials Processing, Thirteen Volume Set provides students and professionals with a one-stop resource consolidating and enhancing the literature of the materials processing and manufacturing universe. It provides authoritative analysis of all processes, technologies, and techniques for converting industrial materials from a raw state into finished parts or products. Assisting scientists and engineers in the selection, design, and use of materials, whether in the lab or in industry, it matches the adaptive complexity of emergent materials and processing technologies. Extensive traditional article-level academic discussion of core theories and applications is supplemented by applied case studies and advanced multimedia features. Coverage encompasses the general categories of solidification, powder, deposition, and deformation processing, and includes discussion on plant and tool design, analysis and characterization of processing techniques, high-temperatures studies, and the influence of process scale on component characteristics and behavior. Authored and reviewed by world-class academic and industrial specialists in each subject field Practical tools such as integrated case studies, user-defined process schemata, and multimedia modeling and functionality Maximizes research efficiency by collating the most important and established information in one place with integrated applets linking to relevant outside sources

The first complete account of the physics of the creep and fracture of ice, for graduates, engineers and scientists.

This Concise Encyclopedia draws its material from the award-winning Encyclopedia of Materials: Science and Technology, and includes updates and revisions not available in the original set. This customized collection of articles provides a handy reference for materials scientists and engineers with an interest in the structure of metals, polymers, ceramics and glasses, biomaterials, wood, paper, and liquid crystals. Materials science and engineering is concerned with the relationship between the properties and structure of materials. In this context "structure" may be defined on the atomic scale in the case of crystalline materials, on the molecular scale (in the case of polymers, for example), or on the microscopic scale. Each of these definitions has been applied in making the present selection of articles. * Brings together articles from the Encyclopedia of Materials: Science & Technology that focus on the structure of materials at the atomic, molecular and microscopic levels, plus recent updates * Every article has been commissioned and written by an internationally recognized expert and provides a concise overview of a particular aspect of the field * Extensive bibliographies, cross-referencing and indexes guide the user to the most relevant reading in the primary literature

The present book enhances in detail the scope and objective of various developmental activities of the aluminium alloys. A lot of research on aluminium alloys has been performed. Currently, the research efforts are connected to the relatively new methods and processes. We hope that people new to the aluminium alloys investigation will find this book to be of assistance for the industry and university fields enabling them to keep up-to-date with the latest developments in aluminium alloys research.

Computational Methods for Microstructure-Property Relationships introduces state-of-the-art advances in computational modeling approaches for materials structure-property relations. Written with an approach that recognizes the necessity of the engineering computational mechanics framework, this volume provides balanced treatment of heterogeneous materials structures within the microstructural and component scales. Encompassing both computational mechanics and computational materials science disciplines, this volume offers an analysis of the current techniques and selected topics important to industry researchers, such as deformation, creep and fatigue of primarily metallic materials. Researchers, engineers and professionals involved with predicting performance and failure of materials will find Computational Methods for Microstructure-Property Relationships a valuable reference.