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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 /
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...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor Corporativo: | |
| Otros Autores: | |
| Formato: | Electrónico Congresos, conferencias eBook |
| Idioma: | Inglés |
| Publicado: |
Stafa-Zurich ; Enfield, N.H. :
Trans Tech,
©2008.
©2008 |
| Colección: | Diffusion and defect data. Solid state phenomena ;
v. 139. |
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 111 | 2 | |a Symposium Theory, Modeling and Numerical Simulation of Multi-Physics Materials Behavior |d (2007 : |c Boston, Mass.) | |
| 245 | 0 | 0 | |a Theory, modeling and numerical simulation of multi-physics materials behavior : |b 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 / |c edited by Veena Tikare [and others]. |
| 260 | |a Stafa-Zurich ; |a Enfield, N.H. : |b Trans Tech, |c ©2008. | ||
| 264 | 4 | |c ©2008 | |
| 300 | |a 1 online resource (viii, 168 pages) : |b illustrations | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 490 | 1 | |a Diffusion and defect data. Pt. B, Solid state phenomena, |x 1012-0394 ; |v v. 139 | |
| 504 | |a Includes bibliographical references and indexes. | ||
| 588 | 0 | |a Print version record. | |
| 520 | |a 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. | ||
| 505 | 0 | |6 880-01 |a 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. | |
| 505 | 8 | |a 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. | |
| 505 | 8 | |6 880-02 |a 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. | |
| 546 | |a English. | ||
| 590 | |a eBooks on EBSCOhost |b EBSCO eBook Subscription Academic Collection - Worldwide | ||
| 590 | |a ProQuest Ebook Central |b Ebook Central Academic Complete | ||
| 650 | 0 | |a Materials |x Mathematical models |v Congresses. | |
| 650 | 0 | |a Materials |x Simulation methods |v Congresses. | |
| 650 | 6 | |a Matériaux |x Modèles mathématiques |v Congrès. | |
| 650 | 6 | |a Matériaux |x Méthodes de simulation |v Congrès. | |
| 650 | 7 | |a SCIENCE |x Nanoscience. |2 bisacsh | |
| 650 | 7 | |a Materials |x Mathematical models |2 fast | |
| 653 | 1 | |a Numerical simulation | |
| 655 | 7 | |a Conference papers and proceedings |2 fast | |
| 700 | 1 | |a Tikare, Veena. | |
| 758 | |i has work: |a Theory, modeling and numerical simulation of multi-physics materials behavior (Text) |1 https://id.oclc.org/worldcat/entity/E39PCGKfMxtghvQ8qHd8vywCpP |4 https://id.oclc.org/worldcat/ontology/hasWork | ||
| 776 | 0 | 8 | |i Print version: |a Symposium Theory, Modeling and Numerical Simulation of Multi-Physics Materials Behavior (2007 : Boston, Mass.). |t Theory, modeling and numerical simulation of multi-physics materials behavior. |d Stafa-Zurich ; Enfield, N.H. : Trans Tech, ©2008 |w (DLC) 2008276365 |w (OCoLC)232365311 |
| 830 | 0 | |a Diffusion and defect data. |n Pt. B, |p Solid state phenomena ; |v v. 139. | |
| 856 | 4 | 0 | |u https://ebookcentral.uam.elogim.com/lib/uam-ebooks/detail.action?docID=1869156 |z Texto completo |
| 880 | 8 | |6 505-01/(S |a Effect of C on Vacancy Migration in α-IronKeywords Index; Authors Index. | |
| 880 | 8 | |6 505-02/(S |a 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. | |
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