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Hydrogen in Metals III [[electronic resource] ] : Properties and Applications / / edited by Helmut Wipf
| Hydrogen in Metals III [[electronic resource] ] : Properties and Applications / / edited by Helmut Wipf |
| Edizione | [1st ed. 1997.] |
| Pubbl/distr/stampa | Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 1997 |
| Descrizione fisica | 1 online resource (XV, 351 p. 23 illus.) |
| Disciplina | 669/.94 |
| Collana | Topics in Applied Physics |
| Soggetto topico |
Condensed matter
Condensed Matter Physics |
| ISBN | 3-540-69988-0 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Theory of tunneling and diffusion of light interstitials in metals -- Diffusion of hydrogen in metals -- Nuclear magnetic resonance in metal hydrogen systems -- Neutron scattering studies of metal hydrogen systems -- Hydrogen related material problems -- Metal-Hydride technology: A critical review. |
| Record Nr. | UNINA-9910634047303321 |
| Berlin, Heidelberg : , : Springer Berlin Heidelberg : , : Imprint : Springer, , 1997 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Metallic systems : a quantum chemist's perspective / / edited by Thomas C. Allison, Orkid Coskuner, Carlos A. Gonzalez
| Metallic systems : a quantum chemist's perspective / / edited by Thomas C. Allison, Orkid Coskuner, Carlos A. Gonzalez |
| Pubbl/distr/stampa | Boca Raton, Fla. : , : CRC Press, , 2011 |
| Descrizione fisica | 1 online resource (412 p.) |
| Disciplina | 669/.94 |
| Altri autori (Persone) |
AllisonThomas Clayton
CoskunerOrkid GonzalezCarlos A |
| Soggetto topico |
Metals
Quantum chemistry |
| Soggetto genere / forma | Electronic books. |
| ISBN |
0-429-13823-7
1-4200-6086-4 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Contents; Introduction; Contributors; Chapter 1: First Principles DFT Studies of Metal-Based Biological and Biomimetic Systems; Chapter 2: Structural and Thermodynamic Studies of a-Synuclein Proteins Related to Parkinson's Disease: Impact of Aqueous Solut; Chapter 3: Carbohydrate and Trivalent Iron Ion Interactions in the Gas Phase and in Aqueous Solution; Chapter 4: Aqueous Solutions of Metal Ions; Chapter 5: Structure of Liquid Metal Surfaces: A First Principles Perspective
Chapter 6: Some Practical Considerations for Density Functional Theory Studies of Chemistry at Metal SurfacesChapter 7: Computational Investigations of Metal Oxide Surfaces; Chapter 8: Tight Binding Methods for Metallic Systems; Chapter 9: Density Functional Calculations of Metal Clusters: Structure, Dynamics, and Reactivity; Chapter 10: Density Functional Theory Calculations on Cobalt and Platinum Transition Metal Clusters; Chapter 11: Exploring the Borderland between Physics and Chemistry: Theoretical Methods in the Study of Atomic Clusters; Back Cover |
| Record Nr. | UNINA-9910459589303321 |
| Boca Raton, Fla. : , : CRC Press, , 2011 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Metallic systems : a quantum chemist's perspective / / edited by Thomas C. Allison, Orkid Coskuner, Carlos A. Gonzalez
| Metallic systems : a quantum chemist's perspective / / edited by Thomas C. Allison, Orkid Coskuner, Carlos A. Gonzalez |
| Pubbl/distr/stampa | Boca Raton, Fla. : , : CRC Press, , 2011 |
| Descrizione fisica | 1 online resource (412 p.) |
| Disciplina | 669/.94 |
| Altri autori (Persone) |
AllisonThomas Clayton
CoskunerOrkid GonzalezCarlos A |
| Soggetto topico |
Metals
Quantum chemistry |
| ISBN |
0-429-13823-7
1-4200-6086-4 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Contents; Introduction; Contributors; Chapter 1: First Principles DFT Studies of Metal-Based Biological and Biomimetic Systems; Chapter 2: Structural and Thermodynamic Studies of a-Synuclein Proteins Related to Parkinson's Disease: Impact of Aqueous Solut; Chapter 3: Carbohydrate and Trivalent Iron Ion Interactions in the Gas Phase and in Aqueous Solution; Chapter 4: Aqueous Solutions of Metal Ions; Chapter 5: Structure of Liquid Metal Surfaces: A First Principles Perspective
Chapter 6: Some Practical Considerations for Density Functional Theory Studies of Chemistry at Metal SurfacesChapter 7: Computational Investigations of Metal Oxide Surfaces; Chapter 8: Tight Binding Methods for Metallic Systems; Chapter 9: Density Functional Calculations of Metal Clusters: Structure, Dynamics, and Reactivity; Chapter 10: Density Functional Theory Calculations on Cobalt and Platinum Transition Metal Clusters; Chapter 11: Exploring the Borderland between Physics and Chemistry: Theoretical Methods in the Study of Atomic Clusters; Back Cover |
| Record Nr. | UNINA-9910790045403321 |
| Boca Raton, Fla. : , : CRC Press, , 2011 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Metallic systems : a quantum chemist's perspective / / edited by Thomas C. Allison, Orkid Coskuner, Carlos A. Gonzalez
| Metallic systems : a quantum chemist's perspective / / edited by Thomas C. Allison, Orkid Coskuner, Carlos A. Gonzalez |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Boca Raton, Fla., : CRC Press, 2011 |
| Descrizione fisica | 1 online resource (412 p.) |
| Disciplina | 669/.94 |
| Altri autori (Persone) |
AllisonThomas Clayton
CoskunerOrkid GonzalezCarlos A |
| Soggetto topico |
Metals
Quantum chemistry |
| ISBN |
0-429-13823-7
1-4200-6086-4 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Contents; Introduction; Contributors; Chapter 1: First Principles DFT Studies of Metal-Based Biological and Biomimetic Systems; Chapter 2: Structural and Thermodynamic Studies of a-Synuclein Proteins Related to Parkinson's Disease: Impact of Aqueous Solut; Chapter 3: Carbohydrate and Trivalent Iron Ion Interactions in the Gas Phase and in Aqueous Solution; Chapter 4: Aqueous Solutions of Metal Ions; Chapter 5: Structure of Liquid Metal Surfaces: A First Principles Perspective
Chapter 6: Some Practical Considerations for Density Functional Theory Studies of Chemistry at Metal SurfacesChapter 7: Computational Investigations of Metal Oxide Surfaces; Chapter 8: Tight Binding Methods for Metallic Systems; Chapter 9: Density Functional Calculations of Metal Clusters: Structure, Dynamics, and Reactivity; Chapter 10: Density Functional Theory Calculations on Cobalt and Platinum Transition Metal Clusters; Chapter 11: Exploring the Borderland between Physics and Chemistry: Theoretical Methods in the Study of Atomic Clusters; Back Cover |
| Record Nr. | UNINA-9910811579803321 |
| Boca Raton, Fla., : CRC Press, 2011 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Modern physical metallurgy / / R.E. Smallman, A.H.W. Ngan
| Modern physical metallurgy / / R.E. Smallman, A.H.W. Ngan |
| Autore | Smallman R. E |
| Edizione | [Eighth edition.] |
| Pubbl/distr/stampa | Oxford, UK : , : Butterworth-Heinemann, , [2014] |
| Descrizione fisica | 1 online resource (720 p.) |
| Disciplina | 669/.94 |
| Altri autori (Persone) | NganA. H. W |
| Soggetto topico | Physical metallurgy |
| Soggetto genere / forma | Electronic books. |
| ISBN | 0-08-098223-9 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Modern Physical Metallurgy; Copyright Page; Contents; Preface; Acknowledgement; About the authors; 1 Atoms and Atomic Arrangements; 1.1 The free atom; 1.1.1 Discrete electron states; 1.1.2 Nomenclature for the electronic states; 1.2 The periodic table; 1.3 Interatomic bonding in materials; 1.4 Bonding and energy levels; 1.5 Crystal lattices and structures; 1.6 Crystal directions and planes; 1.7 Stereographic projection; 1.8 Selected crystal structures; 1.8.1 Pure metals; 1.8.2 Diamond and graphite; 1.8.3 Coordination in ionic compounds; 1.8.4 AB-type compounds
1.9 Imperfections in crystalsFurther reading; 2 Phase Diagrams and Alloy Theory; 2.1 Introduction; 2.2 The concept of a phase; 2.3 The Phase Rule; 2.4 Stability of phases; 2.4.1 The concept of free energy; 2.4.2 Free energy and temperature; 2.4.3 Free energy and composition; 2.5 The mechanism of phase changes; 2.5.1 Kinetic considerations; 2.5.2 Nucleation in solids; 2.6 Two-phase equilibria; 2.7 Three-phase equilibria and reactions; 2.7.1 The eutectic reaction; 2.7.2 The peritectic reaction; 2.7.3 Classification of three-phase equilibria; 2.8 Intermediate phases 2.9 Limitations of phase diagrams2.10 Some key phase diagrams; 2.10.1 Copper-zinc system; 2.10.2 Iron-carbon system; 2.10.3 Copper-lead system; 2.11 Ternary phase diagrams; 2.11.1 Ternary diagrams for complete solid miscibility; 2.11.2 Ternary eutectic; 2.11.3 Ternary diagrams with solid solutions; 2.11.4 Ternary diagrams with a peritectic; 2.11.5 Ternary diagrams containing intermetallic phases; 2.12 Principles of alloy theory; 2.12.1 Primary substitutional solid solutions; 2.12.1.1 The Hume-Rothery rules; 2.12.1.2 Size-factor effect; 2.12.1.3 Electrochemical effect 2.12.1.4 Relative valency effect2.12.1.5 The primary solid solubility boundary; 2.12.2 Interstitial solid solutions; 2.12.3 Types of intermediate phases; 2.12.3.1 Electrochemical compounds; 2.12.3.2 Size-factor compounds; 2.12.3.3 Electron compounds; 2.12.4 Order-disorder phenomena; Further reading; 3 Solidification; 3.1 Crystallization from the melt; 3.1.1 Freezing of a pure metal; 3.1.2 Homogeneous nucleation; 3.1.3 Heterogeneous nucleation; 3.2 Continuous growth; 3.3 Lateral growth; 3.4 Dendritic growth; 3.4.1 Plane-front and dendritic solidification at a cooled surface 3.4.2 Length of dendrite cores3.5 Forms of cast structure; 3.6 Gas porosity; 3.7 Segregation; 3.8 Directional solidification; 3.9 Production of metallic single crystals for research; 3.10 Coring; 3.11 Cellular microsegregation; 3.12 Zone refining; 3.13 Eutectic solidification; 3.14 Continuous casting; 3.15 Fusion welding; 3.16 Metallic glasses; 3.17 Rapid solidification processing; Further reading; 4 Introduction to Dislocations; 4.1 Concept of a dislocation; 4.1.1 Edge and screw dislocations; 4.1.2 The Burgers vector; 4.1.3 Mechanisms of slip and climb 4.2 Strain energy associated with dislocations |
| Record Nr. | UNINA-9910453129703321 |
Smallman R. E
|
||
| Oxford, UK : , : Butterworth-Heinemann, , [2014] | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Modern physical metallurgy / / R.E. Smallman, A.H.W. Ngan
| Modern physical metallurgy / / R.E. Smallman, A.H.W. Ngan |
| Autore | Smallman R. E |
| Edizione | [Eighth edition.] |
| Pubbl/distr/stampa | Oxford : , : Butterworth-Heinemann, , 2014 |
| Descrizione fisica | 1 online resource (xxi, 697 pages) : illustrations |
| Disciplina | 669/.94 |
| Collana | Gale eBooks |
| Soggetto topico | Physical metallurgy |
| ISBN | 0-08-098223-9 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Modern Physical Metallurgy; Copyright Page; Contents; Preface; Acknowledgement; About the authors; 1 Atoms and Atomic Arrangements; 1.1 The free atom; 1.1.1 Discrete electron states; 1.1.2 Nomenclature for the electronic states; 1.2 The periodic table; 1.3 Interatomic bonding in materials; 1.4 Bonding and energy levels; 1.5 Crystal lattices and structures; 1.6 Crystal directions and planes; 1.7 Stereographic projection; 1.8 Selected crystal structures; 1.8.1 Pure metals; 1.8.2 Diamond and graphite; 1.8.3 Coordination in ionic compounds; 1.8.4 AB-type compounds
1.9 Imperfections in crystalsFurther reading; 2 Phase Diagrams and Alloy Theory; 2.1 Introduction; 2.2 The concept of a phase; 2.3 The Phase Rule; 2.4 Stability of phases; 2.4.1 The concept of free energy; 2.4.2 Free energy and temperature; 2.4.3 Free energy and composition; 2.5 The mechanism of phase changes; 2.5.1 Kinetic considerations; 2.5.2 Nucleation in solids; 2.6 Two-phase equilibria; 2.7 Three-phase equilibria and reactions; 2.7.1 The eutectic reaction; 2.7.2 The peritectic reaction; 2.7.3 Classification of three-phase equilibria; 2.8 Intermediate phases 2.9 Limitations of phase diagrams2.10 Some key phase diagrams; 2.10.1 Copper-zinc system; 2.10.2 Iron-carbon system; 2.10.3 Copper-lead system; 2.11 Ternary phase diagrams; 2.11.1 Ternary diagrams for complete solid miscibility; 2.11.2 Ternary eutectic; 2.11.3 Ternary diagrams with solid solutions; 2.11.4 Ternary diagrams with a peritectic; 2.11.5 Ternary diagrams containing intermetallic phases; 2.12 Principles of alloy theory; 2.12.1 Primary substitutional solid solutions; 2.12.1.1 The Hume-Rothery rules; 2.12.1.2 Size-factor effect; 2.12.1.3 Electrochemical effect 2.12.1.4 Relative valency effect2.12.1.5 The primary solid solubility boundary; 2.12.2 Interstitial solid solutions; 2.12.3 Types of intermediate phases; 2.12.3.1 Electrochemical compounds; 2.12.3.2 Size-factor compounds; 2.12.3.3 Electron compounds; 2.12.4 Order-disorder phenomena; Further reading; 3 Solidification; 3.1 Crystallization from the melt; 3.1.1 Freezing of a pure metal; 3.1.2 Homogeneous nucleation; 3.1.3 Heterogeneous nucleation; 3.2 Continuous growth; 3.3 Lateral growth; 3.4 Dendritic growth; 3.4.1 Plane-front and dendritic solidification at a cooled surface 3.4.2 Length of dendrite cores3.5 Forms of cast structure; 3.6 Gas porosity; 3.7 Segregation; 3.8 Directional solidification; 3.9 Production of metallic single crystals for research; 3.10 Coring; 3.11 Cellular microsegregation; 3.12 Zone refining; 3.13 Eutectic solidification; 3.14 Continuous casting; 3.15 Fusion welding; 3.16 Metallic glasses; 3.17 Rapid solidification processing; Further reading; 4 Introduction to Dislocations; 4.1 Concept of a dislocation; 4.1.1 Edge and screw dislocations; 4.1.2 The Burgers vector; 4.1.3 Mechanisms of slip and climb 4.2 Strain energy associated with dislocations |
| Record Nr. | UNINA-9910790405203321 |
|
Smallman R. E
|
||
| Oxford : , : Butterworth-Heinemann, , 2014 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Modern physical metallurgy / / R.E. Smallman, A.H.W. Ngan
| Modern physical metallurgy / / R.E. Smallman, A.H.W. Ngan |
| Autore | Smallman R. E |
| Edizione | [Eighth edition.] |
| Pubbl/distr/stampa | Oxford : , : Butterworth-Heinemann, , 2014 |
| Descrizione fisica | 1 online resource (xxi, 697 pages) : illustrations |
| Disciplina | 669/.94 |
| Collana | Gale eBooks |
| Soggetto topico | Physical metallurgy |
| ISBN | 0-08-098223-9 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Modern Physical Metallurgy; Copyright Page; Contents; Preface; Acknowledgement; About the authors; 1 Atoms and Atomic Arrangements; 1.1 The free atom; 1.1.1 Discrete electron states; 1.1.2 Nomenclature for the electronic states; 1.2 The periodic table; 1.3 Interatomic bonding in materials; 1.4 Bonding and energy levels; 1.5 Crystal lattices and structures; 1.6 Crystal directions and planes; 1.7 Stereographic projection; 1.8 Selected crystal structures; 1.8.1 Pure metals; 1.8.2 Diamond and graphite; 1.8.3 Coordination in ionic compounds; 1.8.4 AB-type compounds
1.9 Imperfections in crystalsFurther reading; 2 Phase Diagrams and Alloy Theory; 2.1 Introduction; 2.2 The concept of a phase; 2.3 The Phase Rule; 2.4 Stability of phases; 2.4.1 The concept of free energy; 2.4.2 Free energy and temperature; 2.4.3 Free energy and composition; 2.5 The mechanism of phase changes; 2.5.1 Kinetic considerations; 2.5.2 Nucleation in solids; 2.6 Two-phase equilibria; 2.7 Three-phase equilibria and reactions; 2.7.1 The eutectic reaction; 2.7.2 The peritectic reaction; 2.7.3 Classification of three-phase equilibria; 2.8 Intermediate phases 2.9 Limitations of phase diagrams2.10 Some key phase diagrams; 2.10.1 Copper-zinc system; 2.10.2 Iron-carbon system; 2.10.3 Copper-lead system; 2.11 Ternary phase diagrams; 2.11.1 Ternary diagrams for complete solid miscibility; 2.11.2 Ternary eutectic; 2.11.3 Ternary diagrams with solid solutions; 2.11.4 Ternary diagrams with a peritectic; 2.11.5 Ternary diagrams containing intermetallic phases; 2.12 Principles of alloy theory; 2.12.1 Primary substitutional solid solutions; 2.12.1.1 The Hume-Rothery rules; 2.12.1.2 Size-factor effect; 2.12.1.3 Electrochemical effect 2.12.1.4 Relative valency effect2.12.1.5 The primary solid solubility boundary; 2.12.2 Interstitial solid solutions; 2.12.3 Types of intermediate phases; 2.12.3.1 Electrochemical compounds; 2.12.3.2 Size-factor compounds; 2.12.3.3 Electron compounds; 2.12.4 Order-disorder phenomena; Further reading; 3 Solidification; 3.1 Crystallization from the melt; 3.1.1 Freezing of a pure metal; 3.1.2 Homogeneous nucleation; 3.1.3 Heterogeneous nucleation; 3.2 Continuous growth; 3.3 Lateral growth; 3.4 Dendritic growth; 3.4.1 Plane-front and dendritic solidification at a cooled surface 3.4.2 Length of dendrite cores3.5 Forms of cast structure; 3.6 Gas porosity; 3.7 Segregation; 3.8 Directional solidification; 3.9 Production of metallic single crystals for research; 3.10 Coring; 3.11 Cellular microsegregation; 3.12 Zone refining; 3.13 Eutectic solidification; 3.14 Continuous casting; 3.15 Fusion welding; 3.16 Metallic glasses; 3.17 Rapid solidification processing; Further reading; 4 Introduction to Dislocations; 4.1 Concept of a dislocation; 4.1.1 Edge and screw dislocations; 4.1.2 The Burgers vector; 4.1.3 Mechanisms of slip and climb 4.2 Strain energy associated with dislocations |
| Record Nr. | UNINA-9910823114703321 |
|
Smallman R. E
|
||
| Oxford : , : Butterworth-Heinemann, , 2014 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Solidification and crystallization processing in metals and alloys [[electronic resource] /] / Hasse Fredriksson and Ulla Akerlind
| Solidification and crystallization processing in metals and alloys [[electronic resource] /] / Hasse Fredriksson and Ulla Akerlind |
| Autore | Fredriksson Hasse |
| Pubbl/distr/stampa | Chichester, West Sussex, U.K. ; ; Hoboken, N.J., : Wiley, 2012 |
| Descrizione fisica | 1 online resource (828 p.) |
| Disciplina | 669/.94 |
| Altri autori (Persone) | AkerlindUlla |
| Soggetto topico | Metal crystals - Growth |
| ISBN |
1-283-54273-0
9786613855183 1-119-97554-9 1-119-97555-7 1-119-97832-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Solidification and Crystallization Processing in Metals and Alloys; Contents; Preface; 1 Thermodynamic Concepts and Relationships; 1.1 Introduction; 1.2 Thermodynamic Concepts and Relationships; 1.2.1 First Law of Thermodynamics. Principle of Conservation of Energy; 1.2.2 Enthalpy; 1.2.3 Second Law of Thermodynamics. Entropy; 1.2.4 Gibbs' Free Energy; 1.2.5 Intensive and Extensive Thermodynamic Quantities; 1.3 Thermodynamics of Single-Component Systems; 1.3.1 Clausius-Clapeyron's Law
1.3.2 Equilibrium between Liquid and Solid Phases. Influence of Pressure and Crystal Curvature on Melting Point1.3.3 Equilibrium between Liquid and Gaseous Phases. Influence of Pressure on Boiling Point. Bubble Formation in Melts; 1.3.4 Molar Gibbs' Free Energy of a Pure Metal; 1.4 Thermodynamics of Multiple-Component Systems; 1.4.1 Partial Molar Thermodynamic Quantities; 1.4.2 Relative Thermodynamic Quantities and Reference States. Relative Partial Molar Thermodynamic Quantities or Partial Molar Quantities of Mixing 1.4.3 Relative Integral Molar Thermodynamic Quantities or Integral Molar Quantities of Mixing1.4.4 Other Thermodynamic Functions and Relationships; 1.5 Thermodynamics of Alloys; 1.5.1 Heat of Mixing; 1.5.2 Ideal and Non-Ideal Solutions; 1.6 Thermodynamics of Ideal Binary Solutions; 1.6.1 Molar Gibbs' Free Energy of Ideal Binary Solutions; 1.7 Thermodynamics of Non-Ideal Binary Solutions; 1.7.1 Activities of Non-Ideal Solutions Raoult's and Henry's Laws; 1.7.2 Excess Quantities of Non-Ideal Solutions; 1.7.3 Molar Gibbs' Free Energies of Non-Ideal Binary Solutions 1.8 Experimental Determination of Thermodynamic Quantities of Binary Alloys1.8.1 Determination of Molar Heat of Mixing of Binary Alloys; 1.8.2 Determination of Partial Molar Gibbs' Free Energy of Mixing of Binary Alloys; Summary; Further Reading; 2 Thermodynamic Analysis of Solidification Processes in Metals and Alloys; 2.1 Introduction; 2.2 Thermodynamics of Pure Metals; 2.2.1 Driving Force of Solidification; 2.3 Thermodynamics of Binary Alloys; 2.3.1 Gibbs' Free Energy of Ideal Binary Solutions; 2.3.2 Gibbs' Free Energy of Non-Ideal Solutions 2.3.3 The Regular-Solution Model. Miscibility Gap in a Regular Solution2.4 Equilibrium Between Phases in Binary Solutions. Phase Diagrams of Binary Alloys; 2.4.1 Gibbs' Phase Rule; 2.4.2 Gibbs' Free Energy Curves for Solid and Liquid Binary Solutions; 2.4.3 The Tangent to Tangent Method to Predict Phases in Binary Solutions; 2.4.4 Calculation of Chemical Potentials from Gibbs' Free Energy Diagrams; 2.4.5 Phase Diagrams of Binary Alloys; 2.4.6 Relationship between Molar Gibbs' Free Energy Curves and Phase Diagrams. Construction of Phase Diagrams; 2.4.7 Influence of Parameters on Phase Diagrams 2.5 Driving Force of Solidification in Binary Alloys |
| Record Nr. | UNINA-9910141252303321 |
|
Fredriksson Hasse
|
||
| Chichester, West Sussex, U.K. ; ; Hoboken, N.J., : Wiley, 2012 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Solidification and crystallization processing in metals and alloys / / Hasse Fredriksson and Ulla Akerlind
| Solidification and crystallization processing in metals and alloys / / Hasse Fredriksson and Ulla Akerlind |
| Autore | Fredriksson Hasse |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Chichester, West Sussex, U.K. ; ; Hoboken, N.J., : Wiley, 2012 |
| Descrizione fisica | 1 online resource (828 p.) |
| Disciplina | 669/.94 |
| Altri autori (Persone) | AkerlindUlla |
| Soggetto topico | Metal crystals - Growth |
| ISBN |
1-283-54273-0
9786613855183 1-119-97554-9 1-119-97555-7 1-119-97832-7 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Solidification and Crystallization Processing in Metals and Alloys; Contents; Preface; 1 Thermodynamic Concepts and Relationships; 1.1 Introduction; 1.2 Thermodynamic Concepts and Relationships; 1.2.1 First Law of Thermodynamics. Principle of Conservation of Energy; 1.2.2 Enthalpy; 1.2.3 Second Law of Thermodynamics. Entropy; 1.2.4 Gibbs' Free Energy; 1.2.5 Intensive and Extensive Thermodynamic Quantities; 1.3 Thermodynamics of Single-Component Systems; 1.3.1 Clausius-Clapeyron's Law
1.3.2 Equilibrium between Liquid and Solid Phases. Influence of Pressure and Crystal Curvature on Melting Point1.3.3 Equilibrium between Liquid and Gaseous Phases. Influence of Pressure on Boiling Point. Bubble Formation in Melts; 1.3.4 Molar Gibbs' Free Energy of a Pure Metal; 1.4 Thermodynamics of Multiple-Component Systems; 1.4.1 Partial Molar Thermodynamic Quantities; 1.4.2 Relative Thermodynamic Quantities and Reference States. Relative Partial Molar Thermodynamic Quantities or Partial Molar Quantities of Mixing 1.4.3 Relative Integral Molar Thermodynamic Quantities or Integral Molar Quantities of Mixing1.4.4 Other Thermodynamic Functions and Relationships; 1.5 Thermodynamics of Alloys; 1.5.1 Heat of Mixing; 1.5.2 Ideal and Non-Ideal Solutions; 1.6 Thermodynamics of Ideal Binary Solutions; 1.6.1 Molar Gibbs' Free Energy of Ideal Binary Solutions; 1.7 Thermodynamics of Non-Ideal Binary Solutions; 1.7.1 Activities of Non-Ideal Solutions Raoult's and Henry's Laws; 1.7.2 Excess Quantities of Non-Ideal Solutions; 1.7.3 Molar Gibbs' Free Energies of Non-Ideal Binary Solutions 1.8 Experimental Determination of Thermodynamic Quantities of Binary Alloys1.8.1 Determination of Molar Heat of Mixing of Binary Alloys; 1.8.2 Determination of Partial Molar Gibbs' Free Energy of Mixing of Binary Alloys; Summary; Further Reading; 2 Thermodynamic Analysis of Solidification Processes in Metals and Alloys; 2.1 Introduction; 2.2 Thermodynamics of Pure Metals; 2.2.1 Driving Force of Solidification; 2.3 Thermodynamics of Binary Alloys; 2.3.1 Gibbs' Free Energy of Ideal Binary Solutions; 2.3.2 Gibbs' Free Energy of Non-Ideal Solutions 2.3.3 The Regular-Solution Model. Miscibility Gap in a Regular Solution2.4 Equilibrium Between Phases in Binary Solutions. Phase Diagrams of Binary Alloys; 2.4.1 Gibbs' Phase Rule; 2.4.2 Gibbs' Free Energy Curves for Solid and Liquid Binary Solutions; 2.4.3 The Tangent to Tangent Method to Predict Phases in Binary Solutions; 2.4.4 Calculation of Chemical Potentials from Gibbs' Free Energy Diagrams; 2.4.5 Phase Diagrams of Binary Alloys; 2.4.6 Relationship between Molar Gibbs' Free Energy Curves and Phase Diagrams. Construction of Phase Diagrams; 2.4.7 Influence of Parameters on Phase Diagrams 2.5 Driving Force of Solidification in Binary Alloys |
| Record Nr. | UNINA-9910818147703321 |
|
Fredriksson Hasse
|
||
| Chichester, West Sussex, U.K. ; ; Hoboken, N.J., : Wiley, 2012 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||