LEADER 05158nam 2200625 450 001 9910462775903321 005 20200903223051.0 010 $a3-03813-200-4 035 $a(CKB)2670000000348178 035 $a(EBL)1869156 035 $a(SSID)ssj0001192877 035 $a(PQKBManifestationID)11681790 035 $a(PQKBTitleCode)TC0001192877 035 $a(PQKBWorkID)11227478 035 $a(PQKB)10517350 035 $a(MiAaPQ)EBC1869156 035 $a(Au-PeEL)EBL1869156 035 $a(CaPaEBR)ebr10828919 035 $a(OCoLC)897070278 035 $a(EXLCZ)992670000000348178 100 $a20080805h20082008 uy| 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aTheory, modeling and numerical simulation of multi-physics materials behavior $eselected, peer-reviewed papers from the symposium : theory, modeling and numerical simulation of multi-physics materials behavior, organized within the MRS fall meeting 2007 held in Boston, MA, USA November 26-30 2007 /$fedited by Veena Tikare [and others] 210 1$aStafa-Zurich :$cTrans Tech Publications LTD,$d[2008] 210 4$dİ2008 215 $a1 online resource (171 p.) 225 1 $aDiffusion and defect data. Pt. B. Solid state phenomena,$x1012-0394 ;$vvolume 139 300 $aDescription based upon print version of record. 311 $a3-908451-56-6 320 $aIncludes bibliographical references and indexes. 327 $aTheory, 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 327 $aIn-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 327 $aDiffusion 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 ?-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 327 $aSimulation 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 327 $aEffect of C on Vacancy Migration in ?-IronKeywords Index; Authors Index 330 $aNo present-day research and development program is complete without the inclusion of a robust modeling and numerical simulation component. Models and model-based numerical simulations are extensively used to probe complex materials behavior and structure in order to obtain a deeper insight into the fundamentals of materials. Multi-physics models are becoming increasingly common, with advances in computational science, and are rapidly advancing the basic understanding of materials. The aim of this special collection: ""Theory, modeling and numerical simulation of multi-physics behavior"", with 410 0$aDiffusion and defect data.$nPt. B,$pSolid state phenomena ;$vv. 139. 606 $aMaterials$xMathematical models$vCongresses 606 $aMaterials$xSimulation methods$vCongresses 608 $aElectronic books. 615 0$aMaterials$xMathematical models 615 0$aMaterials$xSimulation methods 676 $a620.1120151 701 $aTikare$b Veena$0957906 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910462775903321 996 $aTheory, modeling and numerical simulation of multi-physics materials behavior$92170189 997 $aUNINA LEADER 03656nam0 22005291i 450 001 UON00128167 005 20231205102745.231 100 $a20020107d1967 |0itac50 ba 101 $achi 102 $aCN 105 $a|||| 1|||| 200 1 $aBai bai song lou zang shu zhe tu zhi$fLiu Xin 210 $aTaibei$cGuangwen Shuju$d1967 215 $a12 v.$d20 cm 316 $aEx inv. YS 450$5IT-UONSI T.C.B/111 (01) 316 $aEx inv. YS 450$5IT-UONSI T.C.B/111 (02) 316 $aEx inv. YS 450$5IT-UONSI T.C.B/111 (03) 316 $aEx inv. YS 450$5IT-UONSI T.C.B/111 (04) 316 $aEx inv. YS 450$5IT-UONSI T.C.B/111 (05) 316 $aEx inv. YS 450$5IT-UONSI T.C.B/111 (06) 316 $aEx inv. 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