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Equations of state and pvt analysis [[electronic resource] ] : applications for improved reservoir modeling / / Tarek Ahmed
| Equations of state and pvt analysis [[electronic resource] ] : applications for improved reservoir modeling / / Tarek Ahmed |
| Autore | Ahmed Tarek H. <1946-> |
| Edizione | [2nd ed.] |
| Pubbl/distr/stampa | Amsterdam, : Elsevier, 2016 |
| Descrizione fisica | 1 online resource (xvii, 607 p.) : ill |
| Disciplina | 622.3382 |
| Soggetto topico |
Reservoir oil pressure
Reservoir oil pressure - Mathematical models Phase rule and equilibrium - Mathematical models Petroleum - Underground storage |
| ISBN | 0-12-801752-X |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Chapter 1: Fundamentals of Hydrocarbon Phase Behavior; Chapter 2: Characterizing Hydrocarbon-Plus Fractions; Chapter 3: Natural Gas Properties; Chapter 4: PVT Properties of Crude Oils; Chapter 5: Equations of State and Phase Equilibria; Index. |
| Record Nr. | UNISA-996262831103316 |
Ahmed Tarek H. <1946->
|
||
| Amsterdam, : Elsevier, 2016 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. di Salerno | ||
| ||
Equations of state and pvt analysis : applications for improved reservoir modeling / / Tarek Ahmed
| Equations of state and pvt analysis : applications for improved reservoir modeling / / Tarek Ahmed |
| Autore | Ahmed Tarek H. <1946-> |
| Edizione | [2nd ed.] |
| Pubbl/distr/stampa | Amsterdam, : Elsevier, 2016 |
| Descrizione fisica | 1 online resource (xvii, 607 p.) : ill |
| Disciplina | 622.3382 |
| Soggetto topico |
Reservoir oil pressure
Reservoir oil pressure - Mathematical models Phase rule and equilibrium - Mathematical models Petroleum - Underground storage |
| ISBN | 0-12-801752-X |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | Chapter 1: Fundamentals of Hydrocarbon Phase Behavior; Chapter 2: Characterizing Hydrocarbon-Plus Fractions; Chapter 3: Natural Gas Properties; Chapter 4: PVT Properties of Crude Oils; Chapter 5: Equations of State and Phase Equilibria; Index. |
| Record Nr. | UNISA-996526780903316 |
|
Ahmed Tarek H. <1946->
|
||
| Amsterdam, : Elsevier, 2016 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. di Salerno | ||
| ||
Equations of state and PVT analysis : applications for improved reservoir modeling / / Tarek Ahmed
| Equations of state and PVT analysis : applications for improved reservoir modeling / / Tarek Ahmed |
| Autore | Ahmed Tarek H. <1946-> |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Houston, Tex., : Gulf Pub., 2007 |
| Descrizione fisica | 1 online resource (566 p.) |
| Disciplina | 622.3382 |
| Soggetto topico |
Reservoir oil pressure - Mathematical models
Phase rule and equilibrium - Mathematical models Petroleum - Underground storage |
| ISBN |
0-12-799978-7
1-60119-591-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Equations of State and PVT Analysis: Applications for Improved Reservoir Modeling; Copyright Page; Dedication; Table of Contents; Preface; About the Author; Acknowledgments; Chapter 1. Fundamentals of Hydrocarbon Phase Behavior; Single-Component Systems; Two-Component Systems; Three-Component Systems; Multicomponent Systems; Classification of Reservoirs and Reservoir Fluids; Phase Rule; Problems; References; Chapter 2. Characterizing Hydrocarbon-Plus Fractions; Generalized Correlations; PNA Determination; Graphical Correlations; Splitting and Lumping Schemes; Problems; References
Chapter 3. Natural Gas PropertiesBehavior of Ideal Gases; Behavior of Real Gases; Problems; References; Chapter 4. PVT Properties of Crude Oils; Crude Oil Gravity; Specific Gravity of the Solution Gas; Crude Oil Density; Gas Solubility; Bubble-Point Pressure; Oil Formation Volume Factor; Isothermal Compressibility Coefficient of Crude Oil; Undersaturated Oil Properties; Total-Formation Volume Factor; Crude Oil Viscosity; Surface/Interfacial Tension; PVT Correlations for Gulf of Mexico Oil; Properties of Reservoir Water; Laboratory Analysis of Reservoir Fluids; Problems; References Chapter 5. Equations of State and Phase EquilibriaEquilibrium Ratios; Flash Calculations; Equilibrium Ratios for Real Solutions; Equilibrium Ratios for the Plus Fractions; Vapor-Liquid Equilibrium Calculations; Equations of State; Equation-of-State Applications; Simulation of Laboratory PVT Data by Equations of State; Tuning EOS Parameters; Original Fluid Composition from a Sample Contaminated with Oil-Based Mud; Problems; References; Chapter 6. Flow Assurance; Hydrocarbon Solids: Assessment of Risk; Phase Behavior of Asphaltenes; Asphaltene Deposit Envelope; Modeling the Asphaltene Deposit Phase Behavior of WaxesModeling Wax Deposit; Prediction of Wax Appearance Temperature; Gas Hydrates; Problems; References; Appendix; Index |
| Record Nr. | UNINA-9910679697803321 |
|
Ahmed Tarek H. <1946->
|
||
| Houston, Tex., : Gulf Pub., 2007 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Thermodynamic modeling of solid phases / / Michel Soustelle
| Thermodynamic modeling of solid phases / / Michel Soustelle |
| Autore | Soustelle Michel |
| Pubbl/distr/stampa | London, England ; ; Hoboken, New Jersey : , : iSTE : , : Wiley, , 2015 |
| Descrizione fisica | 1 online resource (266 p.) |
| Disciplina | 536.7 |
| Collana | Chemical Engineering Series. Chemical Thermodynamics set |
| Soggetto topico |
Phase rule and equilibrium - Mathematical models
Solids - Thermal properties Thermodynamics - Mathematical models Chemical reactions |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-119-17853-3
1-119-17851-7 1-119-17852-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover; Title Page; Copyright; Contents; Preface; Notations and Symbols; 1: Pure Crystalline Solids; 1.1. Characteristic values of a solid; 1.2. Effect of stress and Young's modulus; 1.3. Microscopic description of crystalline solids; 1.4. Partition function of vibration of a solid; 1.4.1. Einstein's single-frequency model; 1.4.2. Debye's frequency distribution model; 1.4.3. Models with more complex frequency distributions; 1.5. Description of atomic solids; 1.5.1. Canonical partition function of an atomic solid; 1.5.2. Helmholtz energy and internal energy of an atomic solid
1.6. Description of molecular solids1.6.1. Partition function of molecular crystals; 1.6.2. Thermodynamic functions of molecular solids; 1.7. Description of an ionic solid; 1.7.1. Crosslink energy of an ionic solid; 1.7.1.1. Attraction energy; 1.7.1.2. Repulsion energy; 1.7.1.3. Crosslink energy; 1.7.2. Born/Haber cycle; 1.7.3. Vibrational partition function and internal energy of an ionic solid; 1.8. Description of a metallic solid; 1.8.1. Sommerfeld's electron perfect gas model; 1.8.1.1. Determination of the coefficient α; 1.8.1.2. Kinetic energy of electrons in the metal 1.8.1.3. Electrochemical potential of the electrons in the metal and the Fermi energy1.8.1.4. Energy distribution of the free electrons; 1.8.1.5. Contribution of the free electrons to the internal energy of a metal; 1.8.2. The metallic bond and band theory; 1.8.2.1. Origin of energy bands; 1.8.2.2. Conductors, insulators and semiconductors; 1.8.2.3. Determination of the number N of free electrons; 1.8.2.4. Distribution of energy states and of free electrons at absolute zero; 1.9. Molar specific heat capacities of crystalline solids 1.9.1. Contribution of the vibrational energy to the specific heat capacity at constant volume1.9.1.1. Case of a unique vibration in Einstein's model; 1.9.1.2. Case of Debye's acoustic vibration distribution; 1.9.2. Specific heat capacity of an atomic solid at constant volume; 1.9.2.1. Case of conductors; 1.9.2.2. Case of insulating materials; 1.9.3. Specific heat capacity of a molecular or ionic solid at constant volume; 1.9.4. Conclusion as to the specific heat capacity of a crystalline solid; 1.10. Thermal expansion of solids; 1.10.1. Expansion coefficients 1.10.1.1. Linear expansion coefficient1.10.1.2. Thermal expansion tensor; 1.10.1.3. Cubic expansion coefficient (or coefficient of relative volume increase); 1.10.1.4. Relation between the thermomechanical coefficients; 1.10.2. Origin of thermal expansion in solids; 1.10.3. Quantum treatment of thermal expansion. Grüneisen parameter; 1.10.4. Expansion coefficient of metals; 2: Solid Solutions; 2.1. Families of solid solutions; 2.1.1. Substitutional solid solutions; 2.1.2. Insertion solid solution; 2.1.2.1. Octahedral sites of the cubic centered faces lattice 2.1.2.2. Tetrahedral sites of the cubic centered faces lattice |
| Record Nr. | UNINA-9910131624003321 |
|
Soustelle Michel
|
||
| London, England ; ; Hoboken, New Jersey : , : iSTE : , : Wiley, , 2015 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Thermodynamic modeling of solid phases / / Michel Soustelle
| Thermodynamic modeling of solid phases / / Michel Soustelle |
| Autore | Soustelle Michel |
| Pubbl/distr/stampa | London, England ; ; Hoboken, New Jersey : , : iSTE : , : Wiley, , 2015 |
| Descrizione fisica | 1 online resource (266 p.) |
| Disciplina | 536.7 |
| Collana | Chemical Engineering Series. Chemical Thermodynamics set |
| Soggetto topico |
Phase rule and equilibrium - Mathematical models
Solids - Thermal properties Thermodynamics - Mathematical models Chemical reactions |
| ISBN |
1-119-17853-3
1-119-17851-7 1-119-17852-5 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Cover; Title Page; Copyright; Contents; Preface; Notations and Symbols; 1: Pure Crystalline Solids; 1.1. Characteristic values of a solid; 1.2. Effect of stress and Young's modulus; 1.3. Microscopic description of crystalline solids; 1.4. Partition function of vibration of a solid; 1.4.1. Einstein's single-frequency model; 1.4.2. Debye's frequency distribution model; 1.4.3. Models with more complex frequency distributions; 1.5. Description of atomic solids; 1.5.1. Canonical partition function of an atomic solid; 1.5.2. Helmholtz energy and internal energy of an atomic solid
1.6. Description of molecular solids1.6.1. Partition function of molecular crystals; 1.6.2. Thermodynamic functions of molecular solids; 1.7. Description of an ionic solid; 1.7.1. Crosslink energy of an ionic solid; 1.7.1.1. Attraction energy; 1.7.1.2. Repulsion energy; 1.7.1.3. Crosslink energy; 1.7.2. Born/Haber cycle; 1.7.3. Vibrational partition function and internal energy of an ionic solid; 1.8. Description of a metallic solid; 1.8.1. Sommerfeld's electron perfect gas model; 1.8.1.1. Determination of the coefficient α; 1.8.1.2. Kinetic energy of electrons in the metal 1.8.1.3. Electrochemical potential of the electrons in the metal and the Fermi energy1.8.1.4. Energy distribution of the free electrons; 1.8.1.5. Contribution of the free electrons to the internal energy of a metal; 1.8.2. The metallic bond and band theory; 1.8.2.1. Origin of energy bands; 1.8.2.2. Conductors, insulators and semiconductors; 1.8.2.3. Determination of the number N of free electrons; 1.8.2.4. Distribution of energy states and of free electrons at absolute zero; 1.9. Molar specific heat capacities of crystalline solids 1.9.1. Contribution of the vibrational energy to the specific heat capacity at constant volume1.9.1.1. Case of a unique vibration in Einstein's model; 1.9.1.2. Case of Debye's acoustic vibration distribution; 1.9.2. Specific heat capacity of an atomic solid at constant volume; 1.9.2.1. Case of conductors; 1.9.2.2. Case of insulating materials; 1.9.3. Specific heat capacity of a molecular or ionic solid at constant volume; 1.9.4. Conclusion as to the specific heat capacity of a crystalline solid; 1.10. Thermal expansion of solids; 1.10.1. Expansion coefficients 1.10.1.1. Linear expansion coefficient1.10.1.2. Thermal expansion tensor; 1.10.1.3. Cubic expansion coefficient (or coefficient of relative volume increase); 1.10.1.4. Relation between the thermomechanical coefficients; 1.10.2. Origin of thermal expansion in solids; 1.10.3. Quantum treatment of thermal expansion. Grüneisen parameter; 1.10.4. Expansion coefficient of metals; 2: Solid Solutions; 2.1. Families of solid solutions; 2.1.1. Substitutional solid solutions; 2.1.2. Insertion solid solution; 2.1.2.1. Octahedral sites of the cubic centered faces lattice 2.1.2.2. Tetrahedral sites of the cubic centered faces lattice |
| Record Nr. | UNINA-9910830228103321 |
|
Soustelle Michel
|
||
| London, England ; ; Hoboken, New Jersey : , : iSTE : , : Wiley, , 2015 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
