Sharif Digital Repository

In this work, high-pressure microscopy technique was used to measure the size and fractal dimension of asphaltene aggregates formed in different live oil samples at elevated pressures and temperatures. It was found that the asphaltene aggregates in live oil samples are irregular fractal-like structures with pressure−temperature-dependent fractal dimensions. By monitoring the variation of the fractal dimension and size of the asphaltene aggregates with pressure and temperature, the mechanisms responsible for asphaltene aggregation process at elevated pressures and temperatures can be well predicted. The range of fractal dimension of asphaltene aggregates in live oils is similar to that... 

Petroleum industry is moving toward enhancing oil recovery methods, especially water-based methods, including low salinity and smart water flooding which water with an optimized composition is injected into the reservoir for improving oil recovery. Injection of water into the target formation is also a common operation in geothermal energy production. As the water is being injected into the reservoir, pressure and temperature change along the well column and cause scale formation. Mineral scale precipitation and deposition is a common problem for water injection wells which reduces the effective radius of the wellbore and affects the injection efficiency. In this paper, modeling scale... 

Asphaltene precipitation and deposition causes many serious problems to the petroleum industry from the reservoir to the surface facilities. Therefore, it is important to bring it under control by finding a method to accelerate or slow down its precipitation and deposition. For achieving this purpose two parameters play an important role; onset point of the precipitation and amount of the deposited phase. When asphaltene precipitates, it is capable of depositing in the solution. After the deposition, the solution split into two phases; asphaltene-rich and asphaltene-lean. Determining the amount of the deposited phase needs to distinguish the interface between two phases. In this study, a... 

In this paper, implosion of a micron-sized air bubble was studied numerically using OpenFoam software package. Then a parametric investigation on the flow physics of the problem was performed. The results show that as the initial pressure of the liquid increases, the pressure and the temperature inside the bubble increases such that in some cases, the temperature is as high as the one required for luminescence. Also, increasing the density and the temperature of the liquid solely, decreases the intensity of the collapse. © 2018  

In this work, a novel multi-layer pressure-temperature swing adsorption (PTSA) process was designed for efficient simultaneous water and mercaptans removal from natural gas (NG) to less than 0.1 ppmv and 3 ppmv in a mini liquefied NG unit. The proposed multi-layer PTSA consists of a three-layer fixed bed including activated alumina, molecular sieves 4A and 13X. To gain in-depth insights about the process, a descriptive model considering mass, energy and momentum balances, along with the kinetic and equilibrium equations was developed. After validating the model with the experimental and operational data from the literature, the total energy requirement and long-term operational requirements... 

The interfacial properties of crude oil are highly complex and are not yet well understood. This study aimed to evaluate the effect of temperature (30-80°C) and pressure (3.44-27.58MPa) on the dynamic interfacial tension (IFT) of crude oil/aqueous solutions consisting of 15000ppm of salt containing different chloride anions, e.g. NaCl, KCl, MgCl2, and CaCl2. To reach this goal, several parameters, such as dynamic and equilibrium IFT, adsorption time, diffusivity of resin, and asphaltene as surface-active agents from bulk of crude oil towards fluid/fluid interface and surface excess concentration of them at the interface, were compared as a function of temperature, pressure, and ion type. The... 

Recently, carbon dioxide (CO2) flooding into depleted reservoirs regardless of miscible or immiscible displacement is widely investigated not only to improve oil recovery but also to reduce the greenhouse effect of this gas produced by numbers of industries in the globe. In the light of this fact, in the first stage of this investigation, the minimum miscibility pressure (MMP) of CO2 and light crude oil (API° = 35) with low asphaltene content was determined at temperatures of 30, 50 and 80 °C using vanishing interfacial tension (VIT) method. The obtained results demonstrated that the MMP of the studied system is almost linear function of temperature with slope of 0.15 MPa/K. The interesting... 

The main objectives of this study are to determine the influence of crude oil type, salinity, temperature and pressure on the dynamic interfacial tension (DIFT) of crude oil based on the experiments and modeling approaches. DIFT is also modeled using dynamic adsorption models, mono-exponential decay model as well as empirical equations. The results showed that when temperature increases, unlike deionized water which inversion phase temperature was observed, the equilibrium IFT of crude oils/sea water increases due to reduction of surface excess concentration of natural surfactants at the fluid/fluid interface as a dominant mechanism  

In this work, high-pressure microscopy technique was used to measure the size and fractal dimension of asphaltene aggregates formed in different live oil samples at elevated pressures and temperatures. It was found that the asphaltene aggregates in live oil samples are irregular fractal-like structures with pressure−temperature-dependent fractal dimensions. By monitoring the variation of the fractal dimension and size of the asphaltene aggregates with pressure and temperature, the mechanisms responsible for asphaltene aggregation process at elevated pressures and temperatures can be well predicted. The range of fractal dimension of asphaltene aggregates in live oils is similar to that... 

Accurate determination of natural gas viscosity is important for successful design of production, transportation, and gas storage systems. However, most of available models/correlations suffer from complexity, robustness, and inadequate accuracy especially when wide range of pressure and temperature is applied. Present study illustrates development of two novel models for predicting natural gas viscosity for pure natural gas (CH4) as well as natural gas containing impurities. For this purpose, 6484 data points have been gathered and analyzed from the open literature covering wide range of pressure, temperature, and specific gravity levels, temperature ranges from -262.39 to 620.33 °F (109.6... 

A new-generation equation of state, perturbed-chain statistical association fluid theory (PC-SAFT), has attracted much attention to modeling the phase behavior of fluids using molecular-based equations of state. A set of three pure component parameters is needed for non-associative compounds, conventionally determined by fitting vapor pressure and liquid density data simultaneously. Unfortunately, experimental data are scarce, and the number of pure substances is too large. Thus, it is indispensable for developing predictive methods to determine the pure component parameters. In the present paper, a new model has been developed to estimate PC-SAFT parameters for different pure components,... 

In this research, direct conversion of wet algal biomass into biodiesel using supercritical methanol was studied. In this process, microalgal lipids simultaneously was extracted and converted to biodiesel under high pressure and temperature conditions without using any catalyst. Several experiments have been performed to optimize the methanol amount and it has been revealed that the best performance was achieved by using methanol/wet biomass ratio of 8:1. The effect of using various co-solvents in increasing the efficiency of the supercritical process was investigated. It has been shown that hexane was the most effective co-solvent and its optimal ratio respect to wet biomass was 6:1. The... 

Despite the numerous experimental studies concerning asphaltene, the extent of reversibility of asphaltene aggregation at reservoir conditions remains still an elusive and controversial issue in the available literature. In this work, a series of depressurization and repressurization experiments were performed on three different live oils for qualitative and quantitative evaluation of the reversibility of asphaltene aggregation under typical pressure and temperature conditions of oil fields. The obtained results reveal that the kinetics and the extent of reversibility of asphaltene aggregation at elevated pressure and temperature are majorly controlled by the characteristics of the reservoir... 

Compressibility factor (z-factor) values of natural gasses are essential in most petroleum and chemical engineering calculations. The most common sources of z-factor values are laboratory experiments, empirical correlations and equations of state methods. Necessity arises when there is no available experimental data for the required composition, pressure and temperature conditions. Introduced here is a technique to predict z-factor values of natural gasses, sour reservoir gasses and pure substances. In this communication, a novel mathematical-based approach was proposed to develop reliable model for prediction of compressibility factor of sour and natural gas. A robust soft computing... 

A simple equation of state (EoS) has recently been introduced (J. Phys. Chem. B2009, 113, 11977-11987) as (Z - 1)v2 = e + f/ρ + gρ2, where Z ≡ pv/RT is the compressibility factor, v = 1/ρ is molar volume, and e, f, and g are temperature dependent parameters. This EoS has been found to be accurate for all types of nano and bulk solids and bulk fluids, in the entire temperature and pressure ranges for which experimental data are reported, except for the isotherms within 1 ≤ T r = T/Tc ≤ 1.1 for the spherical and near spherical species and for a wider temperature range for the cylindrical molecules. The aim of this work is to investigate the validity of a three-term expression similar to the... 

In the present study, we developed a multi-component one-dimensional mathematical model for simulation and optimisation of a commercial catalytic slurry reactor for the direct synthesis of dimethyl ether (DME) from syngas and CO2, operating in a churn-turbulent regime. DME productivity and CO conversion were optimised by tuning operating conditions, such as superficial gas velocity, catalyst concentration, catalyst mass over molar gas flow rate (W/F), syngas composition, pressure and temperature. Reactor modelling was accomplished utilising mass balance, global kinetic models and heterogeneous hydrodynamics. In the heterogeneous flow regime, gas was distributed into two bubble phases: small... 

Considering high temperature and pressure during single bubble sonoluminescence collapse, a hot plasma core is generated at the center of the bubble. In this paper a statistical mechanics approach is used to calculate the core pressure and temperature. A hydrochemical model alongside a plasma core is used to study the bubble dynamics in two host liquids of water and sulfuric acid 85 wt % containing Ar atoms. Calculation shows that the extreme pressure and temperature in the plasma core are mainly due to the interaction of the ionized Ar atoms and electrons, which is one step forward to sonofusion. The thermal bremsstrahlung mechanism of radiation is used to analyze the emitted optical energy... 

In this investigation, an accurate high pressure and temperature diffusion setup was applied to measure the diffusion coefficients of methane in Iranian heavy oils in presence and absence of porous media by using the pressure-decay method. The solvent diffusivity in heavy oil was determined by both graphical and numerical methods. In addition, the effects of the porous medium and the temperature on the molecular diffusion coefficient of the solvent gas in the liquid phase were discussed and finally, using experimental data, a functionality dependence of molecular diffusivity on temperature and porous medium characteristics was proposed  

In this paper, the extended finite element method is presented for thermo-hydro-mechanical (THM) modeling of impermeable discontinuities in saturated porous media. The X-FEM technique is applied to the THM governing equations for the spatial discretization, followed by a generalized Newmark scheme for the time domain discretization. The displacement field is enriched by the Heaviside and crack tip asymptotic functions, and the pressure and temperature fields are enriched by the Heaviside and appropriate asymptotic functions. The process is accomplished by partitioning the domain with triangular sub-elements. Numerical examples are presented to demonstrate the capability of proposed technique... 

Asphaltene precipitation during natural depletion and miscible gas injection is a common problem in oilfields throughout the world. In this work, static precipitation tests are conducted to investigate the effects of pressure, temperature and gas type and concentration on asphaltene instability. Three different oil samples have been studied under reservoir conditions with/without nitrogen and methane injection. Besides applying common thermodynamic models, a new scaling equation is presented to predict asphaltene precipitation under HPHT gas injection. Extensive published data from the literature are also used in model development. The scaling approach is attractive because it is simple and...