Info
- Utilizzare la checkbox di selezione a fianco di ciascun documento per attivare le funzionalità di stampa, invio email, download nei formati disponibili del (i) record.
Computational materials engineering [[electronic resource] ] : an introduction to microstructure evolution / / editors Koenraad G. F. Janssens ... [et al.]
| Computational materials engineering [[electronic resource] ] : an introduction to microstructure evolution / / editors Koenraad G. F. Janssens ... [et al.] |
| Edizione | [1st edition] |
| Pubbl/distr/stampa | Amsterdam ; ; Boston, : Elsevier / Academic Press, c2007 |
| Descrizione fisica | 1 online resource (359 p.) |
| Disciplina | 548/.7 |
| Altri autori (Persone) | JanssensKoenraad G. F. <1968-> |
| Soggetto topico |
Crystals - Mathematical models
Microstructure - Mathematical models Polycrystals - Mathematical models |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-281-18659-7
9786611186593 0-08-055549-7 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Computational Materials Engineering: An Introduction to Microstructure Evolution; Copyright Page; Table of Contents; Preface; Chapter 1. Introduction; 1.1 Microstructures Defined; 1.2 Microstructure Evolution; 1.3 Why Simulate Microstructure Evolution?; 1.4 Further Reading; Chapter 2. Thermodynamic Basis of Phase Transformations; 2.1 Reversible and Irreversible Thermodynamics; 2.2 Solution Thermodynamics; Chapter 3. Monte Carlo Potts Model; 3.1 Introduction; 3.2 Two-State Potts Model (Ising Model); 3.3 Q-State Potts Model; 3.4 Speed-Up Algorithms
3.5 Applications of the Potts Model3.6 Summary; 3.7 Final Remarks; 3.8 Acknowledgments; Chapter 4. Cellular Automata; 4.1 A Definition; 4.2 A One-Dimensional Introduction; 4.3 +2D CA Modeling of Recrystallization; 4.4 +2D CA Modeling of Grain Growth; 4.5 A Mathematical Formulation of Cellular Automata; 4.6 Irregular and Shapeless Cellular Automata; 4.7 Hybrid Cellular Automata Modeling; 4.8 Lattice Gas Cellular Automata; 4.9 Network Cellular Automata-A Development for the Future?; 4.10 Further Reading; Chapter 5. Modeling Solid-State Diffusion; 5.1 Diffusion Mechanisms in Crystalline Solids 5.2 Microscopic Diffusion5.3 Macroscopic Diffusion; 5.4 Numerical Solution of the Diffusion Equation; Chapter 6. Modeling Precipitation as a Sharp-Interface Phase Transformation; 6.1 Statistical Theory of Phase Transformation; 6.2 Solid-State Nucleation; 6.3 Diffusion-Controlled Precipitate Growth; 6.4 Multiparticle Precipitation Kinetics; 6.5 Comparing the Growth Kinetics of Different Models; Chapter 7. Phase-Field Modeling; 7.1 A Short Overview; 7.2 Phase-Field Model for Pure Substances; 7.3 Study Case; 7.4 Model for Multiple Components and Phases; 7.5 Acknowledgments Chapter 8. Introduction to Discrete Dislocations Statics and Dynamics8.1 Basics of Discrete Plasticity Models; 8.2 Linear Elasticity Theory for Plasticity; 8.3 Dislocation Statics; 8.4 Dislocation Dynamics; 8.5 Kinematics of Discrete Dislocation Dynamics; 8.6 Dislocation Reactions and Annihilation; Chapter 9. Finite Elements for Mierostructure Evolution; 9.1 Fundamentals of Differential Equations; 9.2 Introduction to the Finite Element Method; 9.3 Finite Element Methods at the Meso- and Macroscale; Index |
| Record Nr. | UNINA-9910458570303321 |
| Amsterdam ; ; Boston, : Elsevier / Academic Press, c2007 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational materials engineering [[electronic resource] ] : an introduction to microstructure evolution / / editors Koenraad G. F. Janssens ... [et al.]
| Computational materials engineering [[electronic resource] ] : an introduction to microstructure evolution / / editors Koenraad G. F. Janssens ... [et al.] |
| Edizione | [1st edition] |
| Pubbl/distr/stampa | Amsterdam ; ; Boston, : Elsevier / Academic Press, c2007 |
| Descrizione fisica | 1 online resource (359 p.) |
| Disciplina | 548/.7 |
| Altri autori (Persone) | JanssensKoenraad G. F. <1968-> |
| Soggetto topico |
Crystals - Mathematical models
Microstructure - Mathematical models Polycrystals - Mathematical models |
| ISBN |
1-281-18659-7
9786611186593 0-08-055549-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Computational Materials Engineering: An Introduction to Microstructure Evolution; Copyright Page; Table of Contents; Preface; Chapter 1. Introduction; 1.1 Microstructures Defined; 1.2 Microstructure Evolution; 1.3 Why Simulate Microstructure Evolution?; 1.4 Further Reading; Chapter 2. Thermodynamic Basis of Phase Transformations; 2.1 Reversible and Irreversible Thermodynamics; 2.2 Solution Thermodynamics; Chapter 3. Monte Carlo Potts Model; 3.1 Introduction; 3.2 Two-State Potts Model (Ising Model); 3.3 Q-State Potts Model; 3.4 Speed-Up Algorithms
3.5 Applications of the Potts Model3.6 Summary; 3.7 Final Remarks; 3.8 Acknowledgments; Chapter 4. Cellular Automata; 4.1 A Definition; 4.2 A One-Dimensional Introduction; 4.3 +2D CA Modeling of Recrystallization; 4.4 +2D CA Modeling of Grain Growth; 4.5 A Mathematical Formulation of Cellular Automata; 4.6 Irregular and Shapeless Cellular Automata; 4.7 Hybrid Cellular Automata Modeling; 4.8 Lattice Gas Cellular Automata; 4.9 Network Cellular Automata-A Development for the Future?; 4.10 Further Reading; Chapter 5. Modeling Solid-State Diffusion; 5.1 Diffusion Mechanisms in Crystalline Solids 5.2 Microscopic Diffusion5.3 Macroscopic Diffusion; 5.4 Numerical Solution of the Diffusion Equation; Chapter 6. Modeling Precipitation as a Sharp-Interface Phase Transformation; 6.1 Statistical Theory of Phase Transformation; 6.2 Solid-State Nucleation; 6.3 Diffusion-Controlled Precipitate Growth; 6.4 Multiparticle Precipitation Kinetics; 6.5 Comparing the Growth Kinetics of Different Models; Chapter 7. Phase-Field Modeling; 7.1 A Short Overview; 7.2 Phase-Field Model for Pure Substances; 7.3 Study Case; 7.4 Model for Multiple Components and Phases; 7.5 Acknowledgments Chapter 8. Introduction to Discrete Dislocations Statics and Dynamics8.1 Basics of Discrete Plasticity Models; 8.2 Linear Elasticity Theory for Plasticity; 8.3 Dislocation Statics; 8.4 Dislocation Dynamics; 8.5 Kinematics of Discrete Dislocation Dynamics; 8.6 Dislocation Reactions and Annihilation; Chapter 9. Finite Elements for Mierostructure Evolution; 9.1 Fundamentals of Differential Equations; 9.2 Introduction to the Finite Element Method; 9.3 Finite Element Methods at the Meso- and Macroscale; Index |
| Record Nr. | UNINA-9910784614703321 |
| Amsterdam ; ; Boston, : Elsevier / Academic Press, c2007 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computational materials engineering : an introduction to microstructure evolution / / editors Koenraad G. F. Janssens ... [et al.]
| Computational materials engineering : an introduction to microstructure evolution / / editors Koenraad G. F. Janssens ... [et al.] |
| Edizione | [1st edition] |
| Pubbl/distr/stampa | Amsterdam ; ; Boston, : Elsevier / Academic Press, c2007 |
| Descrizione fisica | 1 online resource (359 p.) |
| Disciplina |
548/.7
548.7 |
| Altri autori (Persone) | JanssensKoenraad G. F. <1968-> |
| Soggetto topico |
Crystals - Mathematical models
Microstructure - Mathematical models Polycrystals - Mathematical models |
| ISBN |
1-281-18659-7
9786611186593 0-08-055549-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Computational Materials Engineering: An Introduction to Microstructure Evolution; Copyright Page; Table of Contents; Preface; Chapter 1. Introduction; 1.1 Microstructures Defined; 1.2 Microstructure Evolution; 1.3 Why Simulate Microstructure Evolution?; 1.4 Further Reading; Chapter 2. Thermodynamic Basis of Phase Transformations; 2.1 Reversible and Irreversible Thermodynamics; 2.2 Solution Thermodynamics; Chapter 3. Monte Carlo Potts Model; 3.1 Introduction; 3.2 Two-State Potts Model (Ising Model); 3.3 Q-State Potts Model; 3.4 Speed-Up Algorithms
3.5 Applications of the Potts Model3.6 Summary; 3.7 Final Remarks; 3.8 Acknowledgments; Chapter 4. Cellular Automata; 4.1 A Definition; 4.2 A One-Dimensional Introduction; 4.3 +2D CA Modeling of Recrystallization; 4.4 +2D CA Modeling of Grain Growth; 4.5 A Mathematical Formulation of Cellular Automata; 4.6 Irregular and Shapeless Cellular Automata; 4.7 Hybrid Cellular Automata Modeling; 4.8 Lattice Gas Cellular Automata; 4.9 Network Cellular Automata-A Development for the Future?; 4.10 Further Reading; Chapter 5. Modeling Solid-State Diffusion; 5.1 Diffusion Mechanisms in Crystalline Solids 5.2 Microscopic Diffusion5.3 Macroscopic Diffusion; 5.4 Numerical Solution of the Diffusion Equation; Chapter 6. Modeling Precipitation as a Sharp-Interface Phase Transformation; 6.1 Statistical Theory of Phase Transformation; 6.2 Solid-State Nucleation; 6.3 Diffusion-Controlled Precipitate Growth; 6.4 Multiparticle Precipitation Kinetics; 6.5 Comparing the Growth Kinetics of Different Models; Chapter 7. Phase-Field Modeling; 7.1 A Short Overview; 7.2 Phase-Field Model for Pure Substances; 7.3 Study Case; 7.4 Model for Multiple Components and Phases; 7.5 Acknowledgments Chapter 8. Introduction to Discrete Dislocations Statics and Dynamics8.1 Basics of Discrete Plasticity Models; 8.2 Linear Elasticity Theory for Plasticity; 8.3 Dislocation Statics; 8.4 Dislocation Dynamics; 8.5 Kinematics of Discrete Dislocation Dynamics; 8.6 Dislocation Reactions and Annihilation; Chapter 9. Finite Elements for Mierostructure Evolution; 9.1 Fundamentals of Differential Equations; 9.2 Introduction to the Finite Element Method; 9.3 Finite Element Methods at the Meso- and Macroscale; Index |
| Record Nr. | UNINA-9910817139403321 |
| Amsterdam ; ; Boston, : Elsevier / Academic Press, c2007 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Symmetry (group theory) and mathematical treatment in chemistry / / Takashiro Akitsu, editor
| Symmetry (group theory) and mathematical treatment in chemistry / / Takashiro Akitsu, editor |
| Autore | Takashiro Akitsu |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | IntechOpen, 2018 |
| Descrizione fisica | 1 online resource (186 pages) : illustrations |
| Disciplina | 548.7 |
| Soggetto topico |
Crystallography, Mathematical
Crystals - Mathematical models Group theory |
| Soggetto non controllato |
Physical Sciences
Engineering and Technology Chemistry Inorganic Chemistry |
| ISBN |
1-83881-324-1
1-78923-315-1 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Altri titoli varianti | Symmetry |
| Record Nr. | UNINA-9910317806503321 |
Takashiro Akitsu
|
||
| IntechOpen, 2018 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Theories and techniques of crystal structure determination [[electronic resource] /] / Uri Shmueli
| Theories and techniques of crystal structure determination [[electronic resource] /] / Uri Shmueli |
| Autore | Shmueli U (Uri) |
| Pubbl/distr/stampa | Oxford ; ; New York, : Oxford University Press, 2007 |
| Descrizione fisica | 1 online resource (282 p.) |
| Disciplina | 548.81 |
| Collana |
Oxford science publications
IUCr texts on crystallography |
| Soggetto topico |
Crystallography, Mathematical
Crystals - Mathematical models |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-281-14538-6
9786611145385 0-19-152668-1 1-4294-9176-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Contents; 1. Symmetry in crystals: fundamentals; 2. Point groups and lattice types; 3. Space-group symmetry; 4. X-ray diffraction techniques; 5. The structure factor and the electron density; 6. The Patterson function; 7. Structure-factor statistics; 8. Direct methods; 9. Atomic displacement parameters; 10. Refinement of structural parameters; Appendix; References; Index |
| Record Nr. | UNINA-9910452144603321 |
|
Shmueli U (Uri)
|
||
| Oxford ; ; New York, : Oxford University Press, 2007 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Theories and techniques of crystal structure determination [[electronic resource] /] / Uri Shmueli
| Theories and techniques of crystal structure determination [[electronic resource] /] / Uri Shmueli |
| Autore | Shmueli U (Uri) |
| Pubbl/distr/stampa | Oxford ; ; New York, : Oxford University Press, 2007 |
| Descrizione fisica | xii, 269 p. : ill |
| Collana |
Oxford science publications
IUCr texts on crystallography |
| Soggetto topico |
Crystallography, Mathematical
Crystals - Mathematical models |
| ISBN |
1-383-03512-1
0-19-152668-1 1-281-14538-6 1-4294-9176-0 9786611145385 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910795706803321 |
|
Shmueli U (Uri)
|
||
| Oxford ; ; New York, : Oxford University Press, 2007 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Theories and techniques of crystal structure determination [[electronic resource] /] / Uri Shmueli
| Theories and techniques of crystal structure determination [[electronic resource] /] / Uri Shmueli |
| Autore | Shmueli U (Uri) |
| Pubbl/distr/stampa | Oxford ; ; New York, : Oxford University Press, 2007 |
| Descrizione fisica | xii, 269 p. : ill |
| Collana |
Oxford science publications
IUCr texts on crystallography |
| Soggetto topico |
Crystallography, Mathematical
Crystals - Mathematical models |
| ISBN |
1-383-03512-1
0-19-152668-1 1-281-14538-6 1-4294-9176-0 9786611145385 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Record Nr. | UNINA-9910820418003321 |
|
Shmueli U (Uri)
|
||
| Oxford ; ; New York, : Oxford University Press, 2007 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
