Skip to content
You are not logged in |Login  
     
Limit search to available items
Record:   Prev Next
Resources
More Information
Bestseller
BestsellerE-book
Conference Symposium Theory, Modeling and Numerical Simulation of Multi-Physics Materials Behavior (2007 : Boston, Mass.)

Title Theory, modeling and numerical simulation of multi-physics materials behavior : selected, peer-reviewed papers from the symposium : theory, modeling and numerical simulation of multi-physics materials behavior, organized within the MRS fall meeting 2007 held in Boston, MA, USA November 26-30 2007 / edited by Veena Tikare [and others].

Publication Info. Stafa-Zurich ; Enfield, N.H. : Trans Tech, [2008]
©2008

Item Status

Description 1 online resource (viii, 168 pages) : illustrations.
Physical Medium polychrome
Description text file
Series Diffusion and defect data. Pt. B, Solid state phenomena, 1012-0394 ; v. 139
Diffusion and defect data. Pt. B, Solid state phenomena ; v. 139.
Bibliography Includes bibliographical references and indexes.
Summary No present-day research and development program is complete without the inclusion of a robust modeling and numerical simulation component. Models and model-based numerical simulations are extensively used to probe complex materials behavior and structure in order to obtain a deeper insight into the fundamentals of materials. Multi-physics models are becoming increasingly common, with advances in computational science, and are rapidly advancing the basic understanding of materials. The aim of this special collection: "Theory, modeling and numerical simulation of multi-physics behavior", with its 25 selected and peer-reviewed papers, .is to highlight the theories, models and numerical techniques that have permitted multi-physics simulations to become an integral part of research and development programs.
Contents Theory, Modeling and Numerical Simulation; Preface ; Table of Contents; Atomistic Simulations of the Aluminum-Silicon Interfaces under Shear Loading; Shock Loading of Bone-Inspired Metallic Nanocomposites; Hydrogen Storage in MgH2 Matrices: An Ab-Initio Study of Mg-MgH2 Interface ; First-Principles Calculations of the Atomic and Electronic Structures in Au-Pd Slab Interfaces; In-Diffusion and Out-Diffusion of Oxygen from a Composite Containing Random Traps; Effects of Supports on Hydrogen Adsorption on Pt Clusters; First-Principles Calculations of Pd/Au(100) Interfaces with Adsorbates.
Effect of C on Vacancy Migration in α-IronKeywords Index; Authors Index.
In-Plane Rotated Crystal Structure in Continuous Growth of Bismuth Cuprate Superconducting FilmDynamical Interaction between Thermally Activated Glide of Screw Dislocation and Self-Interstitial Clusters in Bcc Fe; The Effects of Solute Segregation on the Evolution and Strength of Dislocation Junctions; Physics Mechanisms Involved in the Formation and Recrystallization of Amorphous Regions in Si through Ion Irradiation; Hotspot Formation in Shock-Induced Void Collapse; Molecular Dynamics Simulation of Nanocrystalline Tantalum under Uniaxial Tension.
Simulation of the Columnar-to-Equiaxed Transition in Alloy Solidification -- The Effect of Nucleation Undercooling, Density of Nuclei in Bulk Liquid and Alloy Solidification Range on the TransitionSimulation of Surface-Enhanced Ordering in Smectic Films; Atomic Scale Modelling of Materials: A Prerequisite for any Multi-Scale Approach to Structural and Dynamical Properties; Morphological Evolution of Intragranular Void under the Thermal-Stress Gradient Generated by the Steady State Heat Flow in Encapsulated Metallic Films: Special Reference to Flip Chip Solder Joints.
Diffusion Mechanisms near Tilt Grain Boundaries in Ni3Al IntermetallidePhase-Transformation Wave Dynamics in LiFePO4 ; Molecular-Dynamics Analysis of the Structural Properties of Silica during Cooling; Atomistic Simulations of Copper Precipitation and Radiation Induced Segregation in α-Iron; Ab-Initio Calculation for the Study of Nano Scale Silicon Based Device Structure; Modelling of Elastic Modulus and Molecular Structure Interrelationship of an Oriented Crystalline Polymer; Reaction Rate as an Effective Tool for Analysis of Chemical Diffusion in Solids.
Local Note eBooks on EBSCOhost EBSCO eBook Subscription Academic Collection - North America
Subject Materials -- Mathematical models -- Congresses.
Materials -- Mathematical models.
Materials -- Simulation methods -- Congresses.
Materials.
Simulation methods.
Indexed Term Numerical simulation
Genre/Form Electronic books.
Conference papers and proceedings.
Conference papers and proceedings.
Added Author Tikare, Veena.
Other Form: Print version: Symposium Theory, Modeling and Numerical Simulation of Multi-Physics Materials Behavior (2007 : Boston, Mass.). Theory, modeling and numerical simulation of multi-physics materials behavior. Stafa-Zurich ; Enfield, N.H. : Trans Tech, ©2008 (DLC) 2008276365 (OCoLC)232365311
ISBN 9783038132004 (electronic book)
3038132004 (electronic book)
9783908451563