Search Results (13)

This comprehensive review examines chemical and nano-based methods for asphaltene inhibition in the oil industry, focusing on recent developments and challenges. Asphaltene precipitation and deposition remain significant challenges in oil production, affecting wellbore areas, equipment walls, and surface infrastructure. The review analyzes various chemical inhibition mechanisms and evaluation methods, highlighting the emergence of nanotechnology as a promising solution. Metal oxide nanoparticles, organic nanoparticles, and inorganic nonmetal nanoparticles are discussed as effective inhibitors, with particular attention to their performance in different operational conditions, including CO₂ flooding processes. The study reveals that nanoparticles’ effectiveness in asphaltene inhibition is attributed to their large specific surface area, strong adsorption capacity, and unique interaction mechanisms with asphaltene molecules. The review also emphasizes the importance of proper inhibitor selection and concentration optimization, as the effectiveness thereof varies with reservoir conditions and crude oil characteristics. Recent developments in functionalized nanoparticles and their applications in enhanced oil recovery are examined, providing insights into future directions for asphaltene management in the petroleum industry. Full article

The deposition of asphaltenes in the petroleum industry has been found to be a significant factor affecting the profitability of petroleum production and refining. For this reason, many efforts have been made to clarify the mechanism of deposition formation and to find measures to reduce its harmful impact on the efficiency of oil production and refining. Recent reports on the mechanism of deposit formation by asphaltenes suggest that it is a phase transition phenomenon. Many studies have shown that this process can be slowed by using chemical inhibitors. Different classes of chemical substances (non-polymeric, organic compounds, polymers, ionic liquids and nanomaterials) have been found to be capable of inhibiting asphaltene precipitation. This paper presents a comprehensive review of asphaltene deposition research and makes an attempt to decipher the convoluted asphaltene deposition phenomena and relate the chemistry of asphaltene inhibitors to the nature of treated petroleum oils. The choice of appropriate additives to mitigate asphaltene deposition in commercial oil and gas facilities requires comprehensive knowledge of chemistry of oils, asphaltenes, and the chemical substances, along with the appropriate laboratory techniques that best mimic the commercial operation conditions. Full article

Asphaltene-resin-paraffin deposition (ARPD) is a complicated and prevalent issue in the oil and gas industry, impacting the efficiency and integrity of petroleum extraction, production, transportation and processing systems. Considering all witnessed ARPD problems in Azerbaijan oil fields, this paper proposed a chemical method and optimized the type and concentration of chemical inhibitors. Then, the effect of selected chemical reagents on inhibiting the ARPD amount and thus enhancing oil recovery was detected by reservoir simulation during both waterflooding and CO₂ flooding production. Three new chemical compounds (namely, Chemical-A, Chemical-B and Chemical-C) were examined in laboratory conditions, and their impact on rheological properties of high-paraffin oilfield samples of Azerbaijan (X, Y and Z) were investigated. Experimental results show that Chemical-C with a concentration of 600 g/t has the best efficiency for alleviating the problems. After adding Chemical-C to the crude oil, the freezing point of oil was decreased from 12 °C to (−4) °C, the ARPD amount declined from 0.185 to 0.016 g, and oil effective viscosity was reduced from 16.2 mPa·s to 3.1 mPa·s. It was determined that for water and CO₂ flooding, higher injection pressure resulted in reduced asphaltene precipitation. Adding the selected ARPD inhibitor, the oil recovery for waterflooding can increase from 52% to 62%, while it can rise from 55% to 68% for CO₂ flooding. Full article

A detailed understanding of the interactions between wax and asphaltenes with other components of crude oils and the effect of treatments with paraffin inhibitors (PIs) and asphaltene dispersants (ADs), with a focus on identifying specific structure-activity relationships, is necessary to develop effective flow assurance strategies. The morphological and rheological consequences of treating wax and asphaltenes in oils of differing composition with a series of ADs having structural features in common with an alpha olefin-maleic anhydride (AO-MA) comb-like copolymer PI were assessed alone and in combination with said PI. Of the four ADs studied, two were identified as being effective dispersants of asphaltenes in heptane-induced instability tests and in a West Texas (WT) crude. The degree to which a low concentration of asphaltenes stabilizes wax in the absence of treatment additives is lessened in oils having greater aromatic fractions. This is because these stabilizing interactions are replaced by more energetically favorable aromatic–asphaltene interactions, increasing oil viscosity. Treatment with AD alone also reduces the extent of wax–asphaltene interactions, increasing oil viscosity. In concert with the PI, treatment with the AD having greater structural similarity with the PI appears to improve wax solubility in both the presence and absence of asphaltenes. However, the viscosity of the treated oils is greater than that of the oil treated with PI alone, while treatment with AD having lesser structural similarity with the PI does not adversely affect oil viscosity. These data suggest that rather than treating both wax and asphaltenes, AD may poison the function of the PI. These data illuminate the pitfalls of designing flow assurance additives to interact with both wax and asphaltenes and developing treatment plans. Full article

Currently, the alteration of external factors during crude oil extraction easily disrupts the thermodynamic equilibrium of asphaltene, resulting in the continuous flocculation and deposition of asphaltene molecules in crude oil. This accumulation within the pores of reservoir rocks obstructs the pore throat, hindering the efficient extraction of oil and gas, and consequently, affecting the recovery of oil and gas resources. Therefore, it is crucial to investigate the principles of asphaltene deposition inhibition and the synthesis of asphaltene inhibitors. In recent years, the development of nanotechnology has garnered significant attention due to its unique surface and volume effects. Nanoparticles possess a large specific surface area, high adsorption capacity, and excellent suspension and catalytic abilities, exhibiting unparalleled advantages compared with traditional organic asphaltene inhibitors, such as sodium dodecyl benzene sulfonate and salicylic acid. At present, there are three primary types of nanoparticle inhibitors: metal oxide nanoparticles, organic nanoparticles, and inorganic nonmetal nanoparticles. This paper reviews the recent advancements and application challenges of nanoparticle asphaltene deposition inhibition technology based on the mechanism of asphaltene deposition and nano-inhibitors. The aim was to provide insights for ongoing research in this field and to identify potential future research directions. Full article

Asphaltene precipitation/deposition is considered a problem of formation damage, which can reduce the oil recovery factor. In addition, asphaltenes can be deposited in pipelines and surface installations, causing serious complications in guaranteeing runoff, decreasing the production of oil wells. The precipitation of asphaltenes can be minimized by reducing the oil production flowrate or by using chemical inhibitors. Analyzing the stability and precipitation trend of asphaltenes in petroleum is vital for the guarantee of flow. For this purpose, several experimental and numerical methods have been proposed. Once the risk of precipitation is established, strategies can be formulated for the prevention and diagnosis of deposition problems in production or production training. The tests can be performed with dead oil, available in the wellhead, and help in understanding the behavior of the asphaltenes. This review aims to present (i) the problem related to the precipitation of asphaltenes; (ii) thermodynamic models of asphaltene precipitation; and (iii) asphaltene inhibition, control, and removal techniques using nanoparticles. Full article

The precipitation of asphaltene and waxes occurs when crude oil characteristics change as a consequence of pressure, temperature variations, and/or chemical modifications, etc. The costs associated with the cleaning of deposition on the production equipment and the loss of profit opportunities can go beyond hundreds of millions of USD. Thus, there is a strong incentive to search for ways to mitigate deposit formation during the crude production process. A light crude bottom hole fluid sample from a deep well with an asphaltene deposition problem was analyzed in the laboratory. Basic data on density, viscosity, bubble point, GOR, and asphaltene onset pressure were measured at a PVT laboratory. Asphaltene characterization, as a prescreening for appropriate inhibitors, has been conducted using asphaltene phase diagrams (APD). The APD generated from two developed software programs in both Matlab and Excel codes were favorably compared with the phase behavior of other oil samples available in the literature and has shown to be an excellent match. Various test methods were used to demonstrate the asphaltene instability of the oil samples. Eleven chemical inhibitors from five global companies were screened for testing to inhibit the precipitation. The optimum concentration and the amount of reduction in precipitation were determined for all of these chemicals to identify the most suitable chemicals. Finally, some recommendations are given for the field application of chemicals. Full article

The effect of wax molecular weight distribution on the efficacy of two alpha olefin-maleic anhydride paraffin inhibitors (PIs) having different densities of alkyl side-chains were examined in light West Texas crude in the absence and presence of asphaltenes. Interpretation of the data was aided by cross-polarization microscopy. Primary differences in wax crystal morphology appear to be driven by the composition of the wax, with secondary differences being associated with the choice of PI. In the absence of asphaltenes, the effect of wax composition on PI performance (i.e., reducing oil viscosity and wax appearance temperature) is greater for the PI having the higher chain density, with the one having the lower chain density being generally more effective regardless of the wax composition. These differences are diminished in the presence of asphaltenes such that the PI having the higher chain density is somewhat more effective. Trends in both morphology and viscosity suggest a steric effect associated with wax composition that is lessened on interaction of the PIs with asphaltenes. Full article

Bridging the gap between laboratory-scale experiments and actual oilfield operations is a complex task that requires a compromise between real (authentic) fluids and model systems. Commercial products (i.e., asphaltene inhibitors and dispersants) are often designed to target a wide range of operating conditions and compositions of crude oils, which means that the performance becomes almost case-specific. Through Atomic Force Microscopy (AFM) imaging and Transmission/Backscattering signals (T/BS), the morphology of asphaltene deposits and the mechanisms that eventually lead to precipitated material were evaluated. Two different models (starting solutions) with four different n-alkanes were used to induce variability in asphaltene agglomeration and subsequent precipitation paths. It was found that increasing the carbon number shifted the observed precipitation detection time (T/BS data suggested a shift in the order of $~1000 \mathrm{s}$ when comparing low and high carbon numbers) and influences the density of the precipitated material under static and a sufficiently high concentration of solvent conditions. Further analysis on the morphology of the resulting material after the addition of commonly used chemicals showed that asphaltene stability through inhibition (i.e., blockage or crowding of potential active sites) led to smaller complexes. One of the additives (PIBSA) reduced the average height in $~33\%$ and the mean square roughness in $~72\%$. On the other hand, stability through dispersion (i.e., hindering agglomeration) leads to a polymer-like network bigger in size, noting that in both cases the system remains soluble. The use of APR resulted in an increase of $~41\%$ and $~54\%$ for the same parameters. This insight sheds light on how to devise efficient chemical strategies to prevent flow assurance issues. Full article

Asphaltene are large molecular crude constituents and their existence is related to numerous problems. However, nanofluids have proven to be a very stable and effective way of dealing with asphaltene agglomerations. This research addresses the effectiveness of nanofluids as compared to traditional and available (FLOW-X) commercial inhibitors. The synthesis and characterization of two green NPs and the preparation of nanofluids were performed successfully in this study. It was found that by tuning the concentration of nanofluid, the efficiency increases by 17%. Crude samples have shown different responses to nano inhibitors. It was found that nanofluids increase asphaltene dissolution by nearly 22% as compared to commercial inhibitors. Full article

A high content of asphaltene and wax in crude oil leads to difficulties in the recovery and transportation of crude oil due to the precipitation of asphaltenes and the deposition of waxes. Comb-like polymers were found to be capable of inhibiting the aggregation of asphaltenes and crystallization of waxes. In this work, comb-like bipolymers of α-olefins/ultra-long chain (C18, C22 and C28) alkyl acrylate were synthesized and characterized by FT-IR and ¹H NMR spectra. The results show that, for a model oil containing asphaltene, the initial precipitation point (IPP) of asphaltene was prolonged by UV, and the asphaltene particle size was reduced after adding the biopolymers, as revealed by dynamitic light scattering (DLS). The bipolymer containing the longer alkyl chain had a better asphaltene inhibition effect. However, DSC and rheological results show that the wax appearance temperature (WAT) of the typical high asphaltene and high wax content of crude oil was obviously reduced by adding bipolymers with shorter alkyl chains. The bipolymer (TDA2024-22) with a mediate alkyl chain (C22) reduced the viscosity and thixotropy of the crude oil by a much larger margin than others. Compared with the previously synthesized bipolymer with phenyl pendant (PDV-A-18), TDA2024-22 exhibited a better performance. Therefore, bipolymers with appropriate alkyl side chains can act as not only the asphaltene inhibitors but also wax inhibitors for high asphaltene and wax content of crude oil, which has great potential applications in the oil fields. Full article

Heavy oil and bitumen supply the vast majority of energy resources in Canada. Different methods can be implemented to produce oil from such unconventional resources. Surfactants are employed as an additive to water/steam to improve an injected fluid’s effectiveness and enhance oil recovery. One of the main fractions in bitumen is asphaltene, which is a non-symmetrical molecule. Studies of interactions between surfactants, anionic, and non-anionic, and asphaltene have been very limited in the literature. In this paper, we employed molecular dynamics (MD) simulation to theoretically focus on the interactions between surfactant molecules and different types of asphaltene molecules observed in real oil sands. Both non-anionic and anionic surfactants showed promising results in terms of dispersant efficiency; however, their performance depends on the asphaltene architecture. Moreover, a hydrogen/carbon (H/C) ratio of asphaltenes plays an inevitable role in asphaltene aggregation behavior. A higher H/C ratio resulted in decreasing asphaltene aggregation tendency. The results of these studies will give a deep understanding of the interactions between asphaltene and surfactant molecules. Full article

Asphaltenes deposition is considered a serious production problem. The literature does not include enough comprehensive studies on adsorption phenomenon involved in asphaltenes deposition utilizing inhibitors. In addition, effective protocols on handling asphaltenes deposition are still lacking. In this study, three efficient artificial intelligent models including group method of data handling (GMDH), least squares support vector machine (LSSVM), and artificial neural network (ANN) are proposed for estimating asphaltenes adsorption onto NiO/SAPO-5, NiO/ZSM-5, and NiO/AlPO-5 nanocomposites based on a databank of 252 points. Variables influencing asphaltenes adsorption include pH, temperature, amount of nanocomposites over asphaltenes initial concentration (D/C₀), and nanocomposites characteristics such as BET surface area and volume of micropores. The models are also optimized using nine optimization techniques, namely coupled simulated annealing (CSA), genetic algorithm (GA), Bayesian regularization (BR), scaled conjugate gradient (SCG), ant colony optimization (ACO), Levenberg–Marquardt (LM), imperialistic competitive algorithm (ICA), conjugate gradient with Fletcher-Reeves updates (CGF), and particle swarm optimization (PSO). According to the statistical analysis, the proposed RBF-ACO and LSSVM-CSA are the most accurate approaches that can predict asphaltenes adsorption with average absolute percent relative errors of 0.892% and 0.94%, respectively. The sensitivity analysis shows that temperature has the most impact on asphaltenes adsorption from model oil solutions. Full article