Handbook of materials behavior models . Volume 1 Deformations of materials [[electronic resource] /] / editor Jean Lemaitre |
Pubbl/distr/stampa | San Diego, CA, : Academic, c2001 |
Descrizione fisica | 1 online resource (1231 p.) |
Disciplina |
620.1/1/015118 21
620.11015118 620.112 |
Altri autori (Persone) | LemaîtreJ <1934-> (Jean) |
Soggetto topico |
Materials
Materials - Simulation methods |
Soggetto genere / forma | Electronic books. |
ISBN |
1-281-04671-X
9786611046712 0-08-053363-9 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Front Cover; Handbook of Materials Behavior Models; Copyright Page; Contents; Chapter 1. Background on mechanics of materials; 1.1 Background on modeling; 1.2 Materials and process selection; 1.3 Size effect on structural strength; Chapter 2. Elasticity, viscoelasticity; 2.1 Introduction to elasticity and viscoelasticity; 2.2 Background on nonlinear elasticity; 2.3 Elasticity of porous materials; 2.4 Elastomer models; 2.5 Background on viscoelasticity; 2.6 A nonlinear viscoelastic model based on fluctuating modes; 2.7 Linear viscoelasticity with damage; Chapter 3. Yield limit
3.1 Introduction to yield limits3.2 Background on isotropic criteria; 3.3 Yield loci based on crystallographic texture; 3.4 Anisotropic yield conditions; 3.5 Distortional model of plastic hardening; 3.6 A generalized limit criterion with application to strength, yielding, and damage of isotropic materials; 3.7 Yield conditions in beams, plates, and shells; Chapter 4. Plasticity; 4.1 Introduction to plasticity; 4.2 Elastoplasticity of metallic polycrystals by the self-consistent model; 4.3 Anisotropic elastoplastic model based on crystallographic texture 4.4 Cyclic plasticity model with nonlinear isotropic and kinematic hardening: No LIKH model4.5 Multisurface hardening model for monotonic and cyclic response of metals; 4.6 Kinematic hardening rule with critical state of dynamic recovery; 4.7 Kinematic hardening rule for biaxial ratcheting; 4.8 Plasticity in large deformations; 4.9 Plasticity of polymers; 4.10 Rational phenomenology in dynamic plasticity; 4.11 Conditions for localization in plasticity and rate-independent materials; 4.12 An introduction to gradient plasticity; Chapter 5. Viscoplasticity; 5.1 Introduction to viscoplasticity 5.2 A phenomenological anisotropic creep model for cubic single crystals5.3 Crystalline viscoplasticity applied to single crystals; 5.4 Averaging of viscoplastic polycrystalline materials with the tangent self-consistent model; 5.5 Fraction models for inelastic deformation; 5.6 Inelastic compressible and incompressible, isotropic, small-strain viscoplasticity theory based on overstress (VBO); 5.7 An outline of the Bodner-Partom (BP) unified constitutive equations for elastic-viscoplastic behavior; 5.8 Unified model of cyclic viscoplasticity based on the nonlinear kinematic hardening rule 5.9 A model of nonproportional cyclic viscoplasticity5.10 Rate-dependent elastoplastic constitutive relations; 5.11 Physically based rate- and temperature-dependent constitutive models for metals; 5.12 Elastic-viscoplastic deformation of polymers; Chapter 6. Continuous damage; 6.1 Introduction to continuous damage; 6.2 Damage-equivalent stress-fracture criterion; 6.3 Micromechanically inspired continuous models of brittle damage; 6.4 Anisotropic damage; 6.5 Modified Gurson model; 6.6 The Rousselier model for porous metal plasticity and ductile fracture; 6.7 Model of anisotropic creep damage 6.8 Multiaxial fatigue damage criteria |
Record Nr. | UNINA-9910458132503321 |
San Diego, CA, : Academic, c2001 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Handbook of materials behavior models . Volume 1 Deformations of materials [[electronic resource] /] / editor Jean Lemaitre |
Pubbl/distr/stampa | San Diego, CA, : Academic, c2001 |
Descrizione fisica | 1 online resource (1231 p.) |
Disciplina |
620.1/1/015118 21
620.11015118 620.112 |
Altri autori (Persone) | LemaîtreJ <1934-> (Jean) |
Soggetto topico |
Materials
Materials - Simulation methods |
ISBN |
1-281-04671-X
9786611046712 0-08-053363-9 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Front Cover; Handbook of Materials Behavior Models; Copyright Page; Contents; Chapter 1. Background on mechanics of materials; 1.1 Background on modeling; 1.2 Materials and process selection; 1.3 Size effect on structural strength; Chapter 2. Elasticity, viscoelasticity; 2.1 Introduction to elasticity and viscoelasticity; 2.2 Background on nonlinear elasticity; 2.3 Elasticity of porous materials; 2.4 Elastomer models; 2.5 Background on viscoelasticity; 2.6 A nonlinear viscoelastic model based on fluctuating modes; 2.7 Linear viscoelasticity with damage; Chapter 3. Yield limit
3.1 Introduction to yield limits3.2 Background on isotropic criteria; 3.3 Yield loci based on crystallographic texture; 3.4 Anisotropic yield conditions; 3.5 Distortional model of plastic hardening; 3.6 A generalized limit criterion with application to strength, yielding, and damage of isotropic materials; 3.7 Yield conditions in beams, plates, and shells; Chapter 4. Plasticity; 4.1 Introduction to plasticity; 4.2 Elastoplasticity of metallic polycrystals by the self-consistent model; 4.3 Anisotropic elastoplastic model based on crystallographic texture 4.4 Cyclic plasticity model with nonlinear isotropic and kinematic hardening: No LIKH model4.5 Multisurface hardening model for monotonic and cyclic response of metals; 4.6 Kinematic hardening rule with critical state of dynamic recovery; 4.7 Kinematic hardening rule for biaxial ratcheting; 4.8 Plasticity in large deformations; 4.9 Plasticity of polymers; 4.10 Rational phenomenology in dynamic plasticity; 4.11 Conditions for localization in plasticity and rate-independent materials; 4.12 An introduction to gradient plasticity; Chapter 5. Viscoplasticity; 5.1 Introduction to viscoplasticity 5.2 A phenomenological anisotropic creep model for cubic single crystals5.3 Crystalline viscoplasticity applied to single crystals; 5.4 Averaging of viscoplastic polycrystalline materials with the tangent self-consistent model; 5.5 Fraction models for inelastic deformation; 5.6 Inelastic compressible and incompressible, isotropic, small-strain viscoplasticity theory based on overstress (VBO); 5.7 An outline of the Bodner-Partom (BP) unified constitutive equations for elastic-viscoplastic behavior; 5.8 Unified model of cyclic viscoplasticity based on the nonlinear kinematic hardening rule 5.9 A model of nonproportional cyclic viscoplasticity5.10 Rate-dependent elastoplastic constitutive relations; 5.11 Physically based rate- and temperature-dependent constitutive models for metals; 5.12 Elastic-viscoplastic deformation of polymers; Chapter 6. Continuous damage; 6.1 Introduction to continuous damage; 6.2 Damage-equivalent stress-fracture criterion; 6.3 Micromechanically inspired continuous models of brittle damage; 6.4 Anisotropic damage; 6.5 Modified Gurson model; 6.6 The Rousselier model for porous metal plasticity and ductile fracture; 6.7 Model of anisotropic creep damage 6.8 Multiaxial fatigue damage criteria |
Record Nr. | UNINA-9910784561903321 |
San Diego, CA, : Academic, c2001 | ||
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Lo trovi qui: Univ. Federico II | ||
|
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] |
Pubbl/distr/stampa | Stafa-Zurich : , : Trans Tech Publications LTD, , [2008] |
Descrizione fisica | 1 online resource (171 p.) |
Disciplina | 620.1120151 |
Altri autori (Persone) | TikareVeena |
Collana | Diffusion and defect data. Pt. B. Solid state phenomena |
Soggetto topico |
Materials - Mathematical models
Materials - Simulation methods |
Soggetto genere / forma | Electronic books. |
ISBN | 3-03813-200-4 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
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
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 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 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 Effect of C on Vacancy Migration in α-IronKeywords Index; Authors Index |
Record Nr. | UNINA-9910462775903321 |
Stafa-Zurich : , : Trans Tech Publications LTD, , [2008] | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
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] |
Pubbl/distr/stampa | Stafa-Zurich : , : Trans Tech Publications LTD, , [2008] |
Descrizione fisica | 1 online resource (171 p.) |
Disciplina | 620.1120151 |
Altri autori (Persone) | TikareVeena |
Collana | Diffusion and defect data. Pt. B. Solid state phenomena |
Soggetto topico |
Materials - Mathematical models
Materials - Simulation methods |
ISBN | 3-03813-200-4 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
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
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 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 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 Effect of C on Vacancy Migration in α-IronKeywords Index; Authors Index |
Record Nr. | UNINA-9910786394403321 |
Stafa-Zurich : , : Trans Tech Publications LTD, , [2008] | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
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] |
Pubbl/distr/stampa | Stafa-Zurich : , : Trans Tech Publications LTD, , [2008] |
Descrizione fisica | 1 online resource (171 p.) |
Disciplina | 620.1120151 |
Altri autori (Persone) | TikareVeena |
Collana | Diffusion and defect data. Pt. B. Solid state phenomena |
Soggetto topico |
Materials - Mathematical models
Materials - Simulation methods |
ISBN | 3-03813-200-4 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
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
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 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 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 Effect of C on Vacancy Migration in α-IronKeywords Index; Authors Index |
Record Nr. | UNINA-9910813947703321 |
Stafa-Zurich : , : Trans Tech Publications LTD, , [2008] | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|