Measurement and Modeling of Solubility and Saturated-Liquid Density and Viscosity for Methane/Athabasca-Bitumen Mixtures

SPE Journal ◽  
2016 ◽  
Vol 21 (01) ◽  
pp. 180-189 ◽  
Author(s):  
Hossein Nourozieh ◽  
Mohammad Kariznovi ◽  
Jalal Abedi
Keyword(s):  
Phase Behavior ◽  
Elevated Temperatures ◽  
Equilibrium Concentration ◽  
Solubility Data ◽  
Viscosity Reduction ◽  
Binary Interaction ◽  
Liquid Density ◽  
Athabasca Bitumen ◽  
Wide Range ◽  
Experimental Apparatus

Summary In the steam-based recovery processes, the coinjected gas can dissolve and diffuse into bitumen or heavy oil for viscosity reduction. The equilibrium concentration and solubility of methane are governed by the complex interaction with the bitumen. Thus, it is necessary to know the quantitative effects of gas dissolution on bitumen viscosity, density, and phase behavior at elevated temperatures in which steam-based processes are applied. Thus, this study aims at providing necessary experimental data for methane/Athabasca bitumen over a wide range of temperatures and pressures (up to 190°C and 10 MPa); that is, conditions that approach the temperatures at in-situ steam processes. Our previously designed phase-behavior experimental apparatus was used to measure the solubility of methane in Athabasca bitumen and its corresponding saturated-phase properties. Then, the measured solubility and density data were modeled with the Peng-Robinson equation of state (EOS) (Robinson and Peng 1978). The results indicate that the effect of temperature on the solubility profile of the methane/Athabasca-bitumen mixture is negligible at high temperatures and there is a distinct difference in the solubility data at 50°C compared with other isotherms (100, 150, and 190°C). Therefore, a reduction in viscosity at higher temperatures is much lower compared with a similar reduction at low temperature (50°C). There is a linear relationship between the methane-saturated viscosity and pressure for all temperatures in a semilog plot. The EOS modeling results also show that temperature-dependent binary-interaction parameters and volume-translation values should be considered to match density and solubility data.

Solubility of n-Butane in Athabasca Bitumen and Saturated Densities and Viscosities at Temperatures Up to 200°C

SPE Journal ◽  
2016 ◽  
Vol 22 (01) ◽  
pp. 94-102 ◽  
Author(s):  
Hossein Nourozieh ◽  
Mohammad Kariznovi ◽  
Jalal Abedi
Keyword(s):  
Phase Behavior ◽  
Feasibility Studies ◽  
Viscosity Reduction ◽  
Viscosity Data ◽  
Liquid Density ◽  
Saturated Liquid ◽  
Oil Viscosity ◽  
Athabasca Bitumen ◽  
Recovery Processes ◽  
Behavior Study

Summary The steam- and/or solvent-based recovery processes are efficient methods for recovery of heavy and extraheavy oils. The performance of these techniques depends on the amount of solvent dissolved in the oil and the variation of oil viscosity with temperature. Thus, full understanding of the quantitative effects of the solvent on heavy-oil viscosity and phase behavior is crucial for feasibility studies, design, and prediction of field-scale processes. Phase-behavior study of bitumen diluted with heavy hydrocarbon solvents, such as butane and pentane, has gained less attention in recent years. These solvents, as good candidates for recently developed recovery methods such as expanding solvent steam-assisted gravity drainage (ES-SAGD), could provide promising oil-production rates. Thus, the aim of this research is the development of an understanding of the phase behavior of n-butane/Athabasca-bitumen mixtures. It includes both experimental and modeling studies of solubilities and saturated liquid densities and viscosities over wide ranges of temperatures (up to 200 °C) and pressures (up to 8 MPa). Experimental results indicate that the dissolved n-butane in bitumen leads to a significant oil-viscosity reduction, and the effect is more pronounced at lower temperatures and/or higher pressures. The modeling results show that the measured solubilities are adequately represented by the Peng-Robinson equation of state (EOS) with an average absolute relative deviation (AARD) of 9.7%. The saturated liquid densities are also correlated with both the EOS and the effective liquid-density approach with 0.86 and 0.55% AARDs, respectively. The viscosity data are reasonably matched with Pedersen corresponding state.

Phase Behavior and Physical Properties of Dimethyl Ether/Water/Heavy-Oil Systems Under Reservoir Conditions

SPE Journal ◽  
2021 ◽  
pp. 1-17
Author(s):  
Desheng Huang ◽  
Ruixue Li ◽  
Daoyong Yang
Keyword(s):  
Physical Properties ◽  
Phase Behavior ◽  
Dimethyl Ether ◽  
Heavy Oil ◽  
Partition Coefficients ◽  
Binary Interaction ◽  
Binary Interaction Parameter ◽  
Translation Strategy ◽  
Wide Range ◽  
Oil Mixtures

Summary Phase behavior and physical properties including saturation pressures, swelling factors (SFs), phase volumes, dimethyl ether (DME) partition coefficients, and DME solubility for heavy-oil mixtures containing polar substances have been experimentally and theoretically determined. Experimentally, novel phase behavior experiments of DME/water/heavy-oil mixtures spanning a wide range of pressures and temperatures have been conducted. More specifically, a total of five pressure/volume/temperature (PVT) experiments consisting of two tests of DME/heavy-oil mixtures and three tests of DME/water/heavy-oil mixtures have been performed to measure saturation pressures, phase volumes, and SFs. Theoretically, the modified Peng-Robinson equation of state (EOS) (PR EOS) together with the Huron-Vidal mixing rule, as well as the Péneloux et al. (1982)volume-translation strategy, is adopted to perform phase-equilibrium calculations. The binary-interaction parameter (BIP) between the DME/heavy-oil pair, which is obtained by matching the measured saturation pressures of DME/heavy-oil mixtures, works well for DME/heavy-oil mixtures in the presence and absence of water. The new model developed in this work is capable of accurately reproducing the experimentally measured multiphase boundaries, phase volumes, and SFs for the aforementioned mixtures with the root-mean-squared relative error (RMSRE) of 3.92, 9.40, and 0.92%, respectively, while it can also be used to determine DME partition coefficients and DME solubility for DME/water/heavy-oil systems.

Mechanical Properties and Dislocation Structure of Single Crystal Cdte Deformed in Compression at 300°C

1976 ◽  
Vol 34 ◽  
pp. 592-593
Author(s):  
Ernest L. Hall ◽  
J. B. Vander Sande
Keyword(s):  
Mechanical Properties ◽  
Single Crystal ◽  
Dislocation Structure ◽  
Room Temperature ◽  
Elevated Temperatures ◽  
Strain Curve ◽  
Optical Devices ◽  
Semiconductor Compound ◽  
Wide Range ◽  
Sample Orientation

The present paper describes research on the mechanical properties and related dislocation structure of CdTe, a II-VI semiconductor compound with a wide range of uses in electrical and optical devices. At room temperature CdTe exhibits little plasticity and at the same time relatively low strength and hardness. The mechanical behavior of CdTe was examined at elevated temperatures with the goal of understanding plastic flow in this material and eventually improving the room temperature properties. Several samples of single crystal CdTe of identical size and crystallographic orientation were deformed in compression at 300°C to various levels of total strain. A resolved shear stress vs. compressive glide strain curve (Figure la) was derived from the results of the tests and the knowledge of the sample orientation.

USS TENELON

Alloy Digest ◽  
1975 ◽  
Vol 24 (5) ◽  
Keyword(s):  
Corrosion Resistance ◽  
Elevated Temperatures ◽  
Stress Rupture ◽  
High Strength ◽  
Heat Treating ◽  
Creep Properties ◽  
United States Steel Corporation ◽  
Excellent Corrosion Resistance ◽  
Wide Range ◽  
Mild Acid

Abstract USS TENELON is a completely austenitic, nickel-free stainless steel with exceptionally high strength which is retained at elevated temperatures. It has excellent corrosion resistance in atmospheric and mild acid exposures and maintains nonmagnetic characteristics even when 60% cold reduced. It also has good stress-rupture and creep properties in the range 1200-1500 F. It has a wide range of applications. This datasheet provides information on composition, physical properties, elasticity, and tensile properties as well as fracture toughness, creep, and fatigue. It also includes information on high temperature performance and corrosion resistance as well as forming, heat treating, machining, joining, and surface treatment. Filing Code: SS-311. Producer or source: United States Steel Corporation.

Phase equilibria modeling of biorefinery-related systems: a systematic review

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Marcos L. Corazza ◽  
Julia Trancoso
Keyword(s):  
Phase Equilibria ◽  
Phase Behavior ◽  
Fossil Fuel ◽  
Process Conditions ◽  
Design And Optimization ◽  
Waste Reuse ◽  
Wide Range ◽  
Prisma Statement ◽  
Fuel Substitution ◽  
The Subject

Abstract The search for sustainable ideas has gained prominence in recent decades at all levels of society since it has become imperative an economic, social, and environmental development in an integrated manner. In this context, biorefineries are currently present as the technology that best covers all these parameters, as they add the benefits of waste reuse, energy cogeneration, and fossil fuel substitution. Thus, the study of the various applicable biological matrices and exploring the technical capabilities of these processes become highly attractive. Thermodynamic modeling acts in this scenario as a fundamental tool for phase behavior predictions in process modeling, design, and optimization. Thus, this work aimed to systematize, using the PRISMA statement for systematic reviews, the information published between 2010 and 2020 on phase equilibria modeling in systems related to biorefineries to organize what is already known about the subject. As a result, 236 papers were categorized in terms of the year, country, type of phase equilibria, and thermodynamic model used. Also, the phase behavior predictions of different thermodynamic models under the same process conditions were qualitatively compared, establishing PC-SAFT as the model that best represents the great diversity of interest systems for biorefineries in a wide range of conditions.

Structural and Magneto-Electric Properties of Pulsed Laser Deposited Ferroelectric/Ferromagnetic Heterostructure

2009 ◽  
Vol 1199 ◽  
Author(s):  
Ricardo Martinez ◽  
Ashok Kumar ◽  
Ratnakar Palai ◽  
Ram S. Katiyar
Keyword(s):  
Elevated Temperatures ◽  
High Strain ◽  
Ferroelectric Properties ◽  
Pulsed Laser ◽  
Ferromagnetic Behavior ◽  
Asymmetric Behavior ◽  
Normal Behavior ◽  
Wide Range ◽  
Capacitance Voltage ◽  
Voltage Relationship

AbstractAsymmetric superlattices (SLs) with ferromagnetic La0.7Sr0.3MnO3 (LSMO) and ferroelectric Ba0.7Sr0.3TiO3 (BST) as constitutive layers were fabricated on conducting LaNiO3 (LNO) coated (001) oriented MgO substrates using pulsed laser deposition (PLD). The crystallinity, ferroelectric and magnetic properties of the SLs were studied over a wide range of temperatures and frequencies. The structure exhibited ferromagnetic behavior at 300K, and ferroelectric behavior over a range of temperatures between 100K and 300K. The dielectric response as a function of frequency obeys normal behavior below 300 K, whereas it follows Maxwell–Wagner model at elevated temperatures. The effect of ferromagnetic LSMO layers on ferroelectric properties of the SL indicated strong influence of the interfaces. The asymmetric behavior of ferroelectric loop and the capacitance-voltage relationship suggest development of a built field in the SLs due to high strain across the interfaces.

Fuel Droplet Evaporation in a Supercritical Environment

2002 ◽  
Vol 124 (4) ◽  
pp. 762-770 ◽  
Author(s):  
G. S. Zhu ◽  
S. K. Aggarwal
Keyword(s):  
Experimental Data ◽  
Phase Equilibrium ◽  
Ambient Pressure ◽  
Droplet Surface ◽  
Fuel Vapor ◽  
Phase Solubility ◽  
Liquid Density ◽  
Ambient Temperatures ◽  
Droplet Vaporization ◽  
Wide Range

This paper reports a numerical investigation of the transcritical droplet vaporization phenomena. The simulation is based on the time-dependent conservation equations for liquid and gas phases, pressure-dependent variable thermophysical properties, and a detailed treatment of liquid-vapor phase equilibrium at the droplet surface. The numerical solution of the two-phase equations employs an arbitrary Eulerian-Lagrangian, explicit-implicit method with a dynamically adaptive mesh. Three different equations of state (EOS), namely the Redlich-Kwong (RK), the Peng-Robinson (PR), and Soave-Redlich-Kwong (SRK) EOS, are employed to represent phase equilibrium at the droplet surface. In addition, two different methods are used to determine the liquid density. Results indicate that the predictions of RK-EOS are significantly different from those obtained by using the RK-EOS and SRK-EOS. For the phase-equilibrium of n-heptane-nitrogen system, the RK-EOS predicts higher liquid-phase solubility of nitrogen, higher fuel vapor concentration, lower critical-mixing-state temperature, and lower enthalpy of vaporization. As a consequence, it significantly overpredicts droplet vaporization rates, and underpredicts droplet lifetimes compared to those predicted by PR and SRK-EOS. In contrast, predictions using the PR-EOS and SRK-EOS show excellent agreement with each other and with experimental data over a wide range of conditions. A detailed investigation of the transcritical droplet vaporization phenomena indicates that at low to moderate ambient temperatures, the droplet lifetime first increases and then decreases as the ambient pressure is increased. At high ambient temperatures, however, the droplet lifetime decreases monotonically with pressure. This behavior is in accord with the reported experimental data.

scholarly journals Deformation of Ordered Mesoporous Silica Structures on Exposure to High Temperatures

2014 ◽  
Vol 2014 ◽  
pp. 1-13 ◽  
Author(s):  
John B. Lowe ◽  
Richard T. Baker
Keyword(s):  
Mesoporous Silica ◽  
Pore Structure ◽  
High Temperatures ◽  
Elevated Temperatures ◽  
Ordered Mesoporous Silica ◽  
Large Cage ◽  
Pore Structures ◽  
Ordered Mesoporous ◽  
Pore Size Distributions ◽  
Wide Range

Ordered mesoporous silica materials are of interest for a wide range of applications. In many of these, elevated temperatures are used either in the preparation of the material or during its use. Therefore, an understanding of the effect of high temperature treatments on these materials is desirable. In this work, a detailed structural study is performed on silicas with three representative pore structures: a 2-D hexagonal pore arrangement (SBA-15), a continuous 3D cubic bimodal pore structure (KIT-6), and a 3D large cage pore structure (FDU-12). Each silica is studied as prepared and after treatment at a series of temperatures between 300 and 900°C. Pore structures are imaged using Transmission Electron Microscopy. This technique is used in conjunction with Small-Angle X-ray Diffraction, gas physisorption, and29Si solid state Nuclear Magnetic Resonance. Using these techniques, the pore size distributions, the unit cell dimensions of the mesoporous structures, and the relative occupancy of the distinct chemical environments of Si within them are cross correlated for the three silicas and their evolution with treatment temperature is elucidated. The physical and chemical properties before, during, and after collapse of these structures at high temperatures are described as are the differences in behavior between the three silica structures.

PREDICTION OF PEEK RESIN PROPERTIES FOR PROCESSING MODELING USING MOLECULAR DYNAMICS

2021 ◽  
Author(s):  
KHATEREH KASHMARI ◽  
PRATHAMESH DESHPANDE ◽  
SAGAR PATIL ◽  
SAGAR SHAH ◽  
MARIANNA MAIARU ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Residual Stresses ◽  
Crystallization Kinetics ◽  
Material Properties ◽  
Elevated Temperatures ◽  
Processing Parameters ◽  
Thermomechanical Properties ◽  
Volumetric Shrinkage ◽  
Processing Temperature ◽  
Wide Range

Polymer Matrix Composites (PMCs) have been the subject of many recent studies due to their outstanding characteristics. For the processing of PMCs, a wide range of elevated temperatures is typically applied to the material, leading to the development of internal residual stresses during the final cool-down step. These residual stresses may lead to net shape deformations or internal damage. Also, volumetric shrinkage, and thus additional residual stresses, could be created during crystallization of the semi-crystalline thermoplastic matrix. Furthermore, the thermomechanical properties of semi-crystalline polymers are susceptible to the crystallinity content, which is tightly controlled by the processing parameters (processing temperature, temperature holding time) and material properties (melting and crystallization temperatures). Hence, it is vital to have a precise understanding of crystallization kinetics and its impact on the final component's performance to accurately predict induced residual stresses during the processing of these materials. To enable multi-scale process modeling of thermoplastic composites, molecular-level material properties must be determined for a wide range of crystallinity levels. In this study, the thermomechanical properties and volumetric shrinkage of the thermoplastic Poly Ether Ether Ketone (PEEK) resin are predicted as a function of crystallinity content and temperature using molecular dynamics (MD) modeling. Using crystallization-kinetics models, the thermo-mechanical properties are directly related to processing time and temperature. This research can ultimately predict the residual stress evolution in PEEK composites as a function of processing parameters.

Phase Behavior Measurements and Modeling for N2/CO2/Extra Heavy Oil Mixtures at Elevated Temperatures

2018 ◽  
Vol 58 (1) ◽  
pp. 428-439 ◽  
Author(s):  
Qianhui Zhao ◽  
Zhiping Li ◽  
Shuoliang Wang ◽  
Fengpeng Lai ◽  
Huazhou Li
Keyword(s):  
Phase Behavior ◽  
Heavy Oil ◽  
Elevated Temperatures ◽  
Oil Mixtures
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