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Searching... | 30000010141680 | TN871 P424 2007 | Open Access Book | Book | Searching... |
Searching... | 30000010235436 | TN871 P424 2007 | Open Access Book | Book | Searching... |
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Summary
Summary
Understanding the phase behavior of the various fluids present in a petroleum reservoir is essential for achieving optimal design and cost-effective operations in a petroleum processing plant. Taking advantage of the authors' experience in petroleum processing under challenging conditions, Phase Behavior of Petroleum Reservoir Fluids introduces industry-standard methods for modeling the phase behavior of petroleum reservoir fluids at various stages in the process.
Keeping mathematics to a minimum, the book discusses sampling, characterization, compositional analyses, and equations of state used to simulate various pressure-volume-temperature (PVT) properties of reservoir fluids. The coverage of phase behavior at reservoir conditions includes simulating minimum miscibility pressures and compositional variations depending on depth and temperature gradients. Developed in conjunction with several oil companies using experimental data for real reservoir fluids, the authors present new models for the characterization of heavy undefined hydrocarbons, transport properties, and solids precipitation.
An up-to-date overview of recently developed methods for modern petroleum processing, Phase Behavior of Petroleum Reservoir Fluids presents a streamlined approach for more accurate analyses and better predictions of fluid behavior under variable reservoir conditions.w models for the characterization of heavy undefined hydrocarbons, transport properties, and solids precipitation.
An up-to-date overview of recently developed methods for modern petroleum processing, Phase Behavior of Petroleum Reservoir Fluids presents a streamlined approach for more accurate analyses and better predictions of fluid behavior under variable reservoir conditions.
Table of Contents
Chapter 1 Petroleum Reservoir Fluids | p. 1 |
1.1 Reservoir Fluid Constituents | p. 1 |
1.2 Properties of Reservoir Fluid Constituents | p. 1 |
1.3 Phase Envelopes | p. 6 |
1.4 Classification of Petroleum Reservoir Fluids | p. 7 |
References | p. 11 |
Chapter 2 Compositional Analyses | p. 13 |
2.1 Analyzing a Bottom Hole Sample by Gas Chromatography (GC) | p. 22 |
2.2 Reservoir Fluid Composition from Separator Samples | p. 26 |
2.3 Mud-Contaminated Samples | p. 30 |
2.3.1 Reservoir Fluids to C[subscript 7+] or C[subscript 10+] | p. 31 |
2.3.2 Reservoir Fluids to C[subscript 20+] | p. 33 |
2.3.3 Reservoir Fluids to C[subscript 36+] | p. 33 |
2.4 Quality Control of Reservoir Fluid Samples | p. 35 |
References | p. 39 |
Chapter 3 PVT Experiments | p. 41 |
3.1 Constant-Mass Expansion Experiment | p. 43 |
3.2 Constant-Volume Depletion Experiment | p. 46 |
3.3 Differential Liberation Experiment | p. 48 |
3.4 Separator Test | p. 54 |
3.5 Swelling Test | p. 57 |
3.6 Viscosity Experiment | p. 58 |
3.7 Slim Tube Experiment | p. 59 |
3.8 Multiple-Contact Experiment | p. 60 |
References | p. 62 |
Chapter 4 Cubic Equations of State | p. 63 |
4.1 The van der Waals Equation | p. 63 |
4.2 Redlich-Kwong Equation | p. 66 |
4.3 The Soave-Redlich-Kwong (SRK) Equation | p. 68 |
4.4 Peng-Robinson (PR) Equation | p. 71 |
4.5 Peneloux Volume Correction | p. 73 |
4.6 Other Cubic Equations of State | p. 76 |
4.7 Equilibrium Calculations | p. 77 |
4.8 Nonclassical Mixing Rules | p. 78 |
4.9 Other Equations of State | p. 78 |
References | p. 78 |
Chapter 5 C[subscript 7+] Characterization | p. 81 |
5.1 Classes of Components | p. 81 |
5.1.1 Defined Components | p. 81 |
5.1.2 C[subscript 7+] Fractions | p. 83 |
5.1.3 Plus Fraction | p. 86 |
5.2 Binary Interaction Coefficients | p. 92 |
5.3 Lumping | p. 92 |
5.4 Delumping | p. 99 |
5.5 Mixing of Multiple Fluids | p. 100 |
5.6 Characterizing of Multiple Compositions to the Same Pseudocomponents | p. 103 |
5.7 Heavy Oil Compositions | p. 106 |
5.7.1 Heavy Oil Reservoir Fluid Compositions | p. 106 |
5.7.2 Characterization of Heavy Oil Mixture | p. 106 |
References | p. 112 |
Chapter 6 Flash and Phase Envelope Calculations | p. 115 |
6.1 Pure Component Vapor Pressures from Cubic Equations of State | p. 116 |
6.2 Mixture Saturation Points from Cubic Equations of State | p. 118 |
6.3 Flash Calculations | p. 120 |
6.3.1 Stability Analysis | p. 120 |
6.3.2 Solving the Flash Equations | p. 125 |
6.3.3 Multiphase PT-Flash | p. 126 |
6.3.4 Three Phase PT-Flash with a Pure Water Phase | p. 131 |
6.3.5 Other Flash Specifications | p. 133 |
6.4 Phase Envelope Calculations | p. 134 |
6.5 Phase Identification | p. 138 |
References | p. 139 |
Chapter 7 PVT Simulation | p. 141 |
7.1 Constant Mass Expansion (CME) | p. 141 |
7.2 Constant Volume Depletion (CVD) | p. 143 |
7.3 Differential Liberation | p. 147 |
7.4 Separator Test | p. 148 |
7.5 Swelling Test | p. 148 |
7.6 What to Expect from a PVT Simulation | p. 160 |
Chapter 8 Physical Properties | p. 161 |
8.1 Density | p. 161 |
8.2 Enthalpy | p. 161 |
8.3 Internal Energy | p. 163 |
8.4 Entropy | p. 163 |
8.5 Heat Capacity | p. 163 |
8.6 Joule-Thomson Coefficient | p. 164 |
8.7 Velocity of Sound | p. 164 |
8.8 Example Calculations | p. 164 |
References | p. 168 |
Chapter 9 Regression to Experimental PVT Data | p. 169 |
9.1 Shortcomings of Parameter Regression | p. 169 |
9.2 Analyzing for Errors in Compositional Data | p. 170 |
9.2.1 Volume Translation Parameter | p. 171 |
9.3 T[subscript c], P[subscript c], and [omega] of C[subscript 7+] Fractions | p. 171 |
9.4 Regressing on Coefficients in Property Correlations | p. 172 |
9.5 Object Functions and Weight Factors | p. 172 |
9.6 Example of Regression for Gas Condensate | p. 173 |
9.7 Tuning on Single Pseudocomponent Properties | p. 179 |
9.8 Near-Critical Fluids | p. 181 |
9.9 Fluids Characterized to the Same Pseudocomponents | p. 185 |
References | p. 196 |
Chapter 10 Transport Properties | p. 197 |
10.1 Viscosity | p. 197 |
10.1.1 Corresponding States Viscosity Models | p. 199 |
10.1.2 Adaptation of Corresponding States Viscosity Model to Heavy Oils | p. 206 |
10.1.3 Lohrenz-Bray-Clark (LBC) Method | p. 207 |
10.1.4 Other Viscosity Models | p. 208 |
10.1.5 Viscosity Data and Simulation Results | p. 209 |
10.2 Thermal Conductivity | p. 215 |
10.2.1 Data and Simulation Results for Thermal Conductivity | p. 220 |
10.3 Gas/Oil Surface Tension | p. 220 |
10.3.1 Model for Interfacial Tension | p. 221 |
10.3.2 Data and Simulation Results for Interfacial Tenes | p. 227 |
10.4 Diffusion Coefficients | p. 225 |
References | p. 227 |
Chapter 11 Wax Formation | p. 229 |
11.1 Experimental Studies of Wax Precipitation | p. 229 |
11.2 Thermodynamic Description of Melting of a Pure Component | p. 237 |
11.3 Modeling of Wax Precipitation | p. 243 |
11.3.1 Activity Coefficient Approach | p. 244 |
11.3.2 Ideal Solid Solution Wax Models | p. 246 |
11.4 Wax PT Flash Calculations | p. 251 |
11.5 Viscosity of Oil-Wax Suspensions | p. 252 |
11.6 Wax Inhibitors | p. 253 |
References | p. 257 |
Chapter 12 Asphaltenes | p. 259 |
12.1 Experimental Techniques for Studying Asphaltene Precipitation | p. 263 |
12.1.1 Quantification of Amount of Asphaltenes | p. 263 |
12.1.2 Detection of Asphaltene Onset Points | p. 263 |
12.1.2.1 Gravimetric Technique | p. 263 |
12.1.2.2 Acoustic Resonance Technique | p. 264 |
12.1.2.3 Light-Scattering Technique | p. 264 |
12.1.2.4 Filtration and Other Experimental Techniques | p. 265 |
12.1.3 Experimental Data for Asphaltene Onset Pressures | p. 265 |
12.2 Asphaltene Models | p. 266 |
12.2.1 Models Based on Cubic Equation of State | p. 268 |
12.2.2 Polymer Solution Models | p. 270 |
12.2.3 Thermodynamic-Colloidal Approach | p. 273 |
12.2.4 PC-SAFT Model | p. 274 |
12.2.5 Other Asphaltene Models | p. 280 |
12.2.6 Recommendations with Respect to Asphaltene Modeling | p. 281 |
References | p. 281 |
Chapter 13 Gas Hydrates | p. 285 |
13.1 Types of Hydrates | p. 285 |
13.2 Modeling of Hydrate Formation | p. 289 |
13.3 Hydrate Inhibitors | p. 294 |
13.4 Hydrate Simulation Results | p. 295 |
13.5 Hydrate P/T Flash Calculations | p. 298 |
13.5.1 Hydrate Fugacities | p. 300 |
13.5.2 Flash Simulation Technique | p. 303 |
References | p. 304 |
Chapter 14 Compositional Variations with Depth | p. 307 |
14.1 Theory of Isothermal Reservoir | p. 307 |
14.1.1 Depth Gradient Calculations for Isothermal Reservoirs | p. 309 |
4.2 Theory of Nonisothermal Reservoir | p. 315 |
14.2.1 Absolute Enthalpies | p. 324 |
14.2.2 Example: Calculations on Reservoir Fluids | p. 325 |
References | p. 330 |
Chapter 15 Minimum Miscibility Pressure | p. 331 |
15.1 Three-Component Mixtures | p. 331 |
15.2 MMP of Multicomponent Mixtures | p. 336 |
15.2.1 Tie Line Approach | p. 336 |
15.2.2 Cell-to-Cell Simulation | p. 340 |
References | p. 344 |
Chapter 16 Formation Water and Hydrate Inhibitors | p. 345 |
16.1 Hydrocarbon-Water Phase Equilibrium Models | p. 345 |
16.1.1 Approach of Kabadi and Danner | p. 348 |
16.1.2 Asymmetric Mixing Rules | p. 350 |
16.1.3 Huron and Vidal Mixing Rule | p. 352 |
16.1.4 Phase Equilibria for Hydrocarbon-Salt Water | p. 357 |
16.1.5 Association Models | p. 358 |
16.2 Experimental Hydrocarbon-Water Phase Equilibrium Data | p. 360 |
16.3 Water Properties | p. 363 |
16.3.1 Viscosity of Water-Inhibitor Mixtures | p. 367 |
16.3.2 Properties of Salt Water | p. 367 |
16.3.3 Oil-Water Emulsion Viscosities | p. 367 |
16.4 Phase Envelopes of Hydrocarbon-Aqueous Mixtures | p. 368 |
References | p. 370 |
Chapter 17 Scale Precipitation | p. 373 |
17.1 Criteria for Salt Precipitation | p. 373 |
17.2 Equilibrium Constants | p. 376 |
17.3 Activity Coefficients | p. 379 |
17.4 Solution Procedure | p. 385 |
17.5 Example Calculations | p. 389 |
References | p. 391 |
Appendix A p. 393 | |
A.1 First and Second Laws of Thermodynamics | p. 393 |
A.2 Fundamental Thermodynamic Relations | p. 393 |
A.3 Phase Equilibrium | p. 394 |
A.4 Fugacities and Fugacity Coefficients | p. 396 |
Index | p. 401 |