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Continuum scale simulation of engineering materials [[electronic resource] ] : fundamentals, microstructures, process applications / / edited by Dierk Raabe ... [et al.]
Continuum scale simulation of engineering materials [[electronic resource] ] : fundamentals, microstructures, process applications / / edited by Dierk Raabe ... [et al.]
Pubbl/distr/stampa Weinheim, : Wiley-VCH
Descrizione fisica 1 online resource (889 p.)
Disciplina 620.110113
Altri autori (Persone) RaabeDierk
Soggetto topico Materials - Computer simulation
Manufacturing processes - Computer simulation
Soggetto genere / forma Electronic books.
ISBN 1-280-51961-4
9786610519613
3-527-60378-6
3-527-60421-9
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Continuum Scale Simulation of Engineering Materials; Contents; Preface; List of Contributors; I Fundamentals and Basic Methods; 1 Computer Simulation of Diffusion Controlled Phase Transformations; 1.1 Introduction; 1.2 Numerical Treatment of Diffusion Controlled Transformations; 1.2.1 Diffusion; 1.2.2 Boundary Conditions; 1.2.3 Cell Size; 1.3 Typical Applications; 1.3.1 LE, LENP and PE in Fe-Mn-C; 1.3.2 LE, LENP and PE in Fe-Si-C; 1.3.3 PE in Fe-Ni-C; 1.3.4 Effect of Traces on the Growth of Grain Boundary Cementite; 1.3.5 Continuous Cooling
1.3.6 Competitive Growth of Phases: Multi-Cell Calculations1.3.7 Gas-Metal-Reactions: Carburization; 1.4 Outlook; References; 2 Introduction to the Phase-Field Method of Microstructure Evolution; 2.1 Introduction; 2.2 Origin of the Model; 2.3 Theoretical Fundamentals of the Method; 2.3.1 Representation of a Microstructure; 2.3.2 Thermodynamics of Microstructures; 2.3.3 The Evolution Equations; 2.4 Advantages and Disadvantages of the Method; 2.5 Typical Fields of Applications and Examples; 2.6 Summary and Opportunities; References; 3 Cellular, Lattice Gas, and Boltzmann Automata
3.1 Cellular Automata3.1.1 Introduction; 3.1.2 Formal Description and Classes of Cellular Automata; 3.1.3 Cellular Automata in Materials Science; 3.1.4 Recrystallization Simulations with Cellular Automata; 3.2 Cellular Automata for Fluid Dynamics; 3.2.1 Introduction; 3.2.2 The HPP and FHP Lattice Gas Cellular Automata; 3.2.3 The Lattice Boltzmann Automaton; 3.3 Conclusions and Outlook; References; 4 The Monte Carlo Method; 4.1 Introduction; 4.2 History of the Monte Carlo Method; 4.2.1 Ising and Potts Models; 4.2.2 Metropolis Algorithm; 4.2.3 n-fold Way Algorithm
4.3 Description of the Monte Carlo Method for Grain Growth & Recrystallization4.3.1 Discretization of Microstructure; 4.3.2 Evolution of the Microstructure; 4.3.3 Inert Particles; 4.3.4 Lattices; 4.3.5 Boundary Conditions; 4.3.6 Parallelization of the Monte Carlo Algorithm; 4.4 Nucleation in Recrystallization; 4.5 Initialization of MC Simulations; 4.6 Verification of the Monte Carlo Model; 4.7 Scaling of Simulated Grain Size to Physical Grain Size; 4.8 Recrystallization Kinetics in the Monte Carlo model; 4.9 Results of Simulation of Recrystallization by Monte Carlo Method
4.9.1 Abnormal Grain Growth4.9.2 Static Recrystallization; 4.9.3 Grain Growth in the Presence of Particles; 4.9.4 Recrystallization in the Presence of Particles; 4.9.5 Texture Development; 4.9.6 Texture; 4.9.7 Dynamic Recrystallization; 4.10 Summary; References; 5 Crystal Plasticity; 5.1 Introduction; 5.2 Theoretical Background; 5.2.1 Mechanical Response of Single Crystals; 5.2.2 Lattice Orientation Distributions for Polycrystals; 5.2.3 Mechanical Response of Polycrystals; 5.3 Macroscopic Criteria for Anisotropic Strength; 5.3.1 Generalities; 5.3.2 Yield Surfaces Defined by Expansions
5.3.3 Yield Surfaces Defined by Hyperplanes
Record Nr. UNINA-9910144718303321
Weinheim, : Wiley-VCH
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Continuum scale simulation of engineering materials [[electronic resource] ] : fundamentals, microstructures, process applications / / edited by Dierk Raabe ... [et al.]
Continuum scale simulation of engineering materials [[electronic resource] ] : fundamentals, microstructures, process applications / / edited by Dierk Raabe ... [et al.]
Pubbl/distr/stampa Weinheim, : Wiley-VCH
Descrizione fisica 1 online resource (889 p.)
Disciplina 620.110113
Altri autori (Persone) RaabeDierk
Soggetto topico Materials - Computer simulation
Manufacturing processes - Computer simulation
ISBN 1-280-51961-4
9786610519613
3-527-60378-6
3-527-60421-9
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Continuum Scale Simulation of Engineering Materials; Contents; Preface; List of Contributors; I Fundamentals and Basic Methods; 1 Computer Simulation of Diffusion Controlled Phase Transformations; 1.1 Introduction; 1.2 Numerical Treatment of Diffusion Controlled Transformations; 1.2.1 Diffusion; 1.2.2 Boundary Conditions; 1.2.3 Cell Size; 1.3 Typical Applications; 1.3.1 LE, LENP and PE in Fe-Mn-C; 1.3.2 LE, LENP and PE in Fe-Si-C; 1.3.3 PE in Fe-Ni-C; 1.3.4 Effect of Traces on the Growth of Grain Boundary Cementite; 1.3.5 Continuous Cooling
1.3.6 Competitive Growth of Phases: Multi-Cell Calculations1.3.7 Gas-Metal-Reactions: Carburization; 1.4 Outlook; References; 2 Introduction to the Phase-Field Method of Microstructure Evolution; 2.1 Introduction; 2.2 Origin of the Model; 2.3 Theoretical Fundamentals of the Method; 2.3.1 Representation of a Microstructure; 2.3.2 Thermodynamics of Microstructures; 2.3.3 The Evolution Equations; 2.4 Advantages and Disadvantages of the Method; 2.5 Typical Fields of Applications and Examples; 2.6 Summary and Opportunities; References; 3 Cellular, Lattice Gas, and Boltzmann Automata
3.1 Cellular Automata3.1.1 Introduction; 3.1.2 Formal Description and Classes of Cellular Automata; 3.1.3 Cellular Automata in Materials Science; 3.1.4 Recrystallization Simulations with Cellular Automata; 3.2 Cellular Automata for Fluid Dynamics; 3.2.1 Introduction; 3.2.2 The HPP and FHP Lattice Gas Cellular Automata; 3.2.3 The Lattice Boltzmann Automaton; 3.3 Conclusions and Outlook; References; 4 The Monte Carlo Method; 4.1 Introduction; 4.2 History of the Monte Carlo Method; 4.2.1 Ising and Potts Models; 4.2.2 Metropolis Algorithm; 4.2.3 n-fold Way Algorithm
4.3 Description of the Monte Carlo Method for Grain Growth & Recrystallization4.3.1 Discretization of Microstructure; 4.3.2 Evolution of the Microstructure; 4.3.3 Inert Particles; 4.3.4 Lattices; 4.3.5 Boundary Conditions; 4.3.6 Parallelization of the Monte Carlo Algorithm; 4.4 Nucleation in Recrystallization; 4.5 Initialization of MC Simulations; 4.6 Verification of the Monte Carlo Model; 4.7 Scaling of Simulated Grain Size to Physical Grain Size; 4.8 Recrystallization Kinetics in the Monte Carlo model; 4.9 Results of Simulation of Recrystallization by Monte Carlo Method
4.9.1 Abnormal Grain Growth4.9.2 Static Recrystallization; 4.9.3 Grain Growth in the Presence of Particles; 4.9.4 Recrystallization in the Presence of Particles; 4.9.5 Texture Development; 4.9.6 Texture; 4.9.7 Dynamic Recrystallization; 4.10 Summary; References; 5 Crystal Plasticity; 5.1 Introduction; 5.2 Theoretical Background; 5.2.1 Mechanical Response of Single Crystals; 5.2.2 Lattice Orientation Distributions for Polycrystals; 5.2.3 Mechanical Response of Polycrystals; 5.3 Macroscopic Criteria for Anisotropic Strength; 5.3.1 Generalities; 5.3.2 Yield Surfaces Defined by Expansions
5.3.3 Yield Surfaces Defined by Hyperplanes
Record Nr. UNINA-9910830701103321
Weinheim, : Wiley-VCH
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Continuum scale simulation of engineering materials : fundamentals, microstructures, process applications / / edited by Dierk Raabe ... [et al.]
Continuum scale simulation of engineering materials : fundamentals, microstructures, process applications / / edited by Dierk Raabe ... [et al.]
Pubbl/distr/stampa Weinheim, : Wiley-VCH
Descrizione fisica 1 online resource (889 p.)
Disciplina 620.110113
Altri autori (Persone) RaabeDierk
Soggetto topico Materials - Computer simulation
Manufacturing processes - Computer simulation
ISBN 1-280-51961-4
9786610519613
3-527-60378-6
3-527-60421-9
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Continuum Scale Simulation of Engineering Materials; Contents; Preface; List of Contributors; I Fundamentals and Basic Methods; 1 Computer Simulation of Diffusion Controlled Phase Transformations; 1.1 Introduction; 1.2 Numerical Treatment of Diffusion Controlled Transformations; 1.2.1 Diffusion; 1.2.2 Boundary Conditions; 1.2.3 Cell Size; 1.3 Typical Applications; 1.3.1 LE, LENP and PE in Fe-Mn-C; 1.3.2 LE, LENP and PE in Fe-Si-C; 1.3.3 PE in Fe-Ni-C; 1.3.4 Effect of Traces on the Growth of Grain Boundary Cementite; 1.3.5 Continuous Cooling
1.3.6 Competitive Growth of Phases: Multi-Cell Calculations1.3.7 Gas-Metal-Reactions: Carburization; 1.4 Outlook; References; 2 Introduction to the Phase-Field Method of Microstructure Evolution; 2.1 Introduction; 2.2 Origin of the Model; 2.3 Theoretical Fundamentals of the Method; 2.3.1 Representation of a Microstructure; 2.3.2 Thermodynamics of Microstructures; 2.3.3 The Evolution Equations; 2.4 Advantages and Disadvantages of the Method; 2.5 Typical Fields of Applications and Examples; 2.6 Summary and Opportunities; References; 3 Cellular, Lattice Gas, and Boltzmann Automata
3.1 Cellular Automata3.1.1 Introduction; 3.1.2 Formal Description and Classes of Cellular Automata; 3.1.3 Cellular Automata in Materials Science; 3.1.4 Recrystallization Simulations with Cellular Automata; 3.2 Cellular Automata for Fluid Dynamics; 3.2.1 Introduction; 3.2.2 The HPP and FHP Lattice Gas Cellular Automata; 3.2.3 The Lattice Boltzmann Automaton; 3.3 Conclusions and Outlook; References; 4 The Monte Carlo Method; 4.1 Introduction; 4.2 History of the Monte Carlo Method; 4.2.1 Ising and Potts Models; 4.2.2 Metropolis Algorithm; 4.2.3 n-fold Way Algorithm
4.3 Description of the Monte Carlo Method for Grain Growth & Recrystallization4.3.1 Discretization of Microstructure; 4.3.2 Evolution of the Microstructure; 4.3.3 Inert Particles; 4.3.4 Lattices; 4.3.5 Boundary Conditions; 4.3.6 Parallelization of the Monte Carlo Algorithm; 4.4 Nucleation in Recrystallization; 4.5 Initialization of MC Simulations; 4.6 Verification of the Monte Carlo Model; 4.7 Scaling of Simulated Grain Size to Physical Grain Size; 4.8 Recrystallization Kinetics in the Monte Carlo model; 4.9 Results of Simulation of Recrystallization by Monte Carlo Method
4.9.1 Abnormal Grain Growth4.9.2 Static Recrystallization; 4.9.3 Grain Growth in the Presence of Particles; 4.9.4 Recrystallization in the Presence of Particles; 4.9.5 Texture Development; 4.9.6 Texture; 4.9.7 Dynamic Recrystallization; 4.10 Summary; References; 5 Crystal Plasticity; 5.1 Introduction; 5.2 Theoretical Background; 5.2.1 Mechanical Response of Single Crystals; 5.2.2 Lattice Orientation Distributions for Polycrystals; 5.2.3 Mechanical Response of Polycrystals; 5.3 Macroscopic Criteria for Anisotropic Strength; 5.3.1 Generalities; 5.3.2 Yield Surfaces Defined by Expansions
5.3.3 Yield Surfaces Defined by Hyperplanes
Record Nr. UNINA-9910877106503321
Weinheim, : Wiley-VCH
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Proceedings of the 3rd World Congress on Integrated Computational Materials Engineering (ICME) [[electronic resource] /] / edited by Warren Poole, Steve Christensen, Surya Kalidindi, Alan Luo, Jonathan Madison, Dierk Raabe, Xin Sun
Proceedings of the 3rd World Congress on Integrated Computational Materials Engineering (ICME) [[electronic resource] /] / edited by Warren Poole, Steve Christensen, Surya Kalidindi, Alan Luo, Jonathan Madison, Dierk Raabe, Xin Sun
Edizione [1st ed. 2016.]
Pubbl/distr/stampa Cham : , : Springer International Publishing : , : Imprint : Springer, , 2016
Descrizione fisica 1 online resource (494 pages) : color illustrations
Disciplina 620.11
Collana The Minerals, Metals & Materials Series
Soggetto topico Materials science
Mechanical engineering
Applied mathematics
Engineering mathematics
Characterization and Evaluation of Materials
Mechanical Engineering
Mathematical and Computational Engineering
ISBN 1-119-13951-1
1-119-13950-3
1-119-13949-X
3-319-48170-3
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Record Nr. UNISA-996226243603316
Cham : , : Springer International Publishing : , : Imprint : Springer, , 2016
Materiale a stampa
Lo trovi qui: Univ. di Salerno
Opac: Controlla la disponibilità qui
Proceedings of the 3rd World Congress on Integrated Computational Materials Engineering (ICME) / / edited by Warren Poole, Steve Christensen, Surya Kalidindi, Alan Luo, Jonathan Madison, Dierk Raabe, Xin Sun
Proceedings of the 3rd World Congress on Integrated Computational Materials Engineering (ICME) / / edited by Warren Poole, Steve Christensen, Surya Kalidindi, Alan Luo, Jonathan Madison, Dierk Raabe, Xin Sun
Edizione [1st ed. 2016.]
Pubbl/distr/stampa Cham : , : Springer International Publishing : , : Imprint : Springer, , 2016
Descrizione fisica 1 online resource (494 pages) : color illustrations
Disciplina 620.11
Collana The Minerals, Metals & Materials Series
Soggetto topico Materials science
Mechanical engineering
Applied mathematics
Engineering mathematics
Characterization and Evaluation of Materials
Mechanical Engineering
Mathematical and Computational Engineering
ISBN 1-119-13951-1
1-119-13950-3
1-119-13949-X
3-319-48170-3
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Record Nr. UNINA-9910208953703321
Cham : , : Springer International Publishing : , : Imprint : Springer, , 2016
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui