The effect of alcoholic polyethylene-vinyl acetate(EVA)product ethylene-vinyl alcohol copolymer(EVAL)on the low-temperature flow properties of model oil containing asphaltene(ASP)was investigated.The change of wax cry...The effect of alcoholic polyethylene-vinyl acetate(EVA)product ethylene-vinyl alcohol copolymer(EVAL)on the low-temperature flow properties of model oil containing asphaltene(ASP)was investigated.The change of wax crystal microscopic morphology of model oil before and after modification were examined,and the influence of asphaltene mass fraction on the rheological improvement effect of EVAL was analyzed.The composite system of EVAL and asphaltene significantly reduced the pour point,gel point,apparent viscosity,storage modulus and loss modulus of waxy oil at low temperatures.When the EVAL concentration is 400 ppm and the asphaltene mass fraction is 0.5 wt%,the synergistic effect of the two is optimal,which can reduce the pour point by 17℃and the modulus value by more than 98%.The introduction of EVAL strengthens the interaction between asphaltenes and wax crystals,forming EVALASP aggregates,which promote the adsorption of wax crystals on asphaltenes to form composite particles,and the polar groups prevent the aggregation of wax crystals and reduce the size of wax crystals,thus greatly improving the fluidity of waxy oils.展开更多
Asphaltenes are the most elusive substances in waxy crude oil,especially the complex structures,which leads to significant precipitation and aggregation characteristics of asphaltenes,and affects the asphaltenes-wax i...Asphaltenes are the most elusive substances in waxy crude oil,especially the complex structures,which leads to significant precipitation and aggregation characteristics of asphaltenes,and affects the asphaltenes-wax interaction.In this study,the concept of the existence state of asphaltenes was introduced to semi-quantitatively investigate the precipitation and aggregation characteristics of asphaltenes.On this basis,the influence of the existence state of asphaltenes on wax deposition was studied by coldfinger device and high-temperature gas chromatography,and the composition and properties of the deposits were analyzed.Four main findings were made:(1)As the asphaltene concentration increases,the existence state of asphaltenes gradually transitions from dispersed state to aggregated state,and the asphaltene concentration of 0.30 wt%in this study is the starting point of the transition.(2)The existence state of asphaltenes in crude oil does affect the process of wax deposition,as shown in the fact that the dispersed asphaltenes promote the occurrence of wax deposition,while the aggregated asphaltenes can inhibit wax deposition.(3)In the presence of the aggregated asphaltenes,that is,when the asphaltene concentration is higher than 0.30 wt%,the shedding phenomenon of deposit layer was observed,and with the increase of aggregated asphaltenes,the deposit layer fell off earlier.(4)With the increase of the dispersed asphaltenes,the wax appearance temperature(WAT)and wax content of the deposits all showed an increasing trend,while with the appearance of the aggregated asphaltenes,the above situation was reversed.The findings of this study can help for better understanding of the interaction between the asphaltenes and wax in wax deposition.展开更多
Asphaltenes, complex aromatic compounds from various carbonaceous sources, could be obtained by solvent dissolution, filtration and adsorption. It was difficult to clarify the molecular structures and chemical propert...Asphaltenes, complex aromatic compounds from various carbonaceous sources, could be obtained by solvent dissolution, filtration and adsorption. It was difficult to clarify the molecular structures and chemical properties of asphaltene due to its structural similarity, composition complexity and source dependences. Many techniques, like Mass spectrometry, Chromatography, Nuclear magnetic resonance spectroscopy, Infrared spectroscopy, Roman spectroscopy, Fluorescence spectroscopy, X-ray diffraction analysis and Small-angle scattering techniques and so on, have revealed some valuable descriptions of asphaltenes chemical compositions and fundamental structures. Moreover, advanced Mass spectrometry,Atomic force microscopy and Scanning tunneling microscopy could provide more clear and essential molecular compounds and structures in asphaltenes. In addition, several asphaltenes models have succeeded to illustrate aggregation properties asphaltene. In this work, the progress on asphaltene separation, characterization and application was summarized, and the similarities and differences between coal-derived asphaltenes and petroleum asphaltenes were compared. Furthermore, the reactivity of asphaltenes has been discussed in the aspect of hydroprocessing, pyrolysis and gasification. Asphaltene was excellent carbon precursor for functional carbon material due to its high aromaticity and carbon yield;several porous carbon nanosheets from asphaltenes that would be prospective electrode materials after being graphitized were shown. Pitch-based carbon fiber derived from coal-derived asphaltenes displayed a tensile strength of 1.0 GPa and elastic modulus of 350 MPa, respectively. These powerful advances will provide asphaltenes promising developments.展开更多
HZSM-5 zeolites with Si/Al ratios of 20,35,50 and 65 were prepared by the directing crystallization process of silicalite-1 seeds.The influence of Si/Al ratios on the production of benzene,toluene,xylene and naphthale...HZSM-5 zeolites with Si/Al ratios of 20,35,50 and 65 were prepared by the directing crystallization process of silicalite-1 seeds.The influence of Si/Al ratios on the production of benzene,toluene,xylene and naphthalene(BTXN)originated from asphaltenes catalytic pyrolysis was explored by adopting Py-GC/MS.Modified Z5-50 zeolites were prepared by various metal ions(Ni^(2+),Mo^(6+),Fe^(3+),and Co^(2+))with different loading rates(3%(mass),5%(mass),7%(mass),and 9%(mass))and the physical and chemical properties of these zeolites were characterized by XRD,SEM,ICP-OES,XPS,NH_(3)-TPD,FTIR,Py-IR and N_(2)adsorption-desorption isotherm.In addition,they were employed to catalyze the conversion of asphaltenes pyrolysis production to BTXN using Py-GC/MS.Results show that the highest relative content of aromatics has been obtained over HZSM-5 with Si/Al ratio of 50(Z5-50),reaching 61.87%.Besides,the loading of Ni,Mo,Fe,and Co on Z5-50 leads to an increase of acid strength and provides new active sites.The relative content of BTXN increases by 3.17%over 3Ni-Z5,which may be ascribed to that Ni promoted the conversion of polycyclic aromatic hydrocarbons(PAHs)to monocyclic aromatics due to the cracking of aliphatic side chains of PAHs and the decrease of phenolic activation energy.While under the catalysis of 5Mo-Z5,the relative content of aromatics and BTXN augmented by 5.75%and 4.02%,respectively.In addition,the highest relative content of aromatics reaches 70.09%when the loading rate of Fe was 7%(mass),and the relative content of BTXN increases from 25.87%to 29.42%.The results demonstrate that the active sites provided by different metal species expressed diverse effects on BTXN.Although the Bronsted/Lewis acid ratios of HZSM-5 modified by metal decreased,the acid strength and the relative content of BTXN both increased,which illustrated that there is a synergistic catalysis with the Bronsted acid sites and Lewis acid sites provided by metal species.In general,the performance of the catalyst is affected by the pore structure,acidity and metal active sites.Moreover,the possible formation mechanism of BTXN derived from asphaltenes catalytic pyrolysis was proposed on the basis of structural features and catalytic performances of a series of zeolites.展开更多
Breaking water-in-oil emulsions during the refining of crude oils is an important step before any upgrading process is started.Asphaltene molecules are incriminated as playing an important role in this phenomenon.Unra...Breaking water-in-oil emulsions during the refining of crude oils is an important step before any upgrading process is started.Asphaltene molecules are incriminated as playing an important role in this phenomenon.Unraveling the mechanisms behind the affinity between them and water is a key step to understand how to break these emulsions more easily and require lower amounts of demulsifiers.Choosing which demulsifier molecule(s)to use is also primordial,but to do so rationally,one needs to know which are the molecular interactions in place between asphaltenes,porphyrins and water so that demulsifiers are chosen to destabilize a specific physical–chemical interaction.In this paper,we study the interactions arising between asphaltenes and porphyrins and six different molecules potentially displaying a demulsification action in the presence of water/oil interfaces.We demonstrate that the ionic demulsifier molecules present an interesting potential to either interact strongly with water,replacing asphaltenes in this interaction,or to interact with the active sites of asphaltenes,deactivating them and avoiding any asphaltenic interfacial activity.Finally,we also found that although asphaltenes do not migrate spontaneously toward the water/oil interfaces,porphyrins do so rather easily.This indicates that porphyrins do have an important activity at the water/oil interface.展开更多
Elemental analysis, Fourier transform infrared （FTIR）, 1H-NMR, fluorescence spectroscopy, and surface tension methods have been used to characterize the molecular structure and the aggregation behaviors of two aspha...Elemental analysis, Fourier transform infrared （FTIR）, 1H-NMR, fluorescence spectroscopy, and surface tension methods have been used to characterize the molecular structure and the aggregation behaviors of two asphaltenic fractions derived, respectively, from an Alge- rian petroleum well and a corresponding storage tank deposit. Elemental analysis, FTIR, ~H-NMR, and fluores- cence spectroscopy were used to investigate the chemical composition and structural parameters of asphaltenes, while the surface tension method was used to measure the critical micelle concentration （CMC） in organic solvents with different solubility parameters and polarities in order to characterize the asphaltenes＇ aggregation behaviors. Results show that the unstable asphaltenes fraction extracted from the storage tank deposit possesses a higher polarity （higher heteroatoms content） and a lower aro- maticity than stable asphaltenes from the petroleum well. The CMC results indicate that asphaltenes with high polarity and low aromaticity have a high solubility in polar solvents such as nitrobenzene, whereas asphaltenes with low polarity and high aromaticity are more soluble in solvents with weak polarity, like toluene. It is concludedthat the difference of structure of asphaltene samples and polarity of solvents can lead to difference of aggregation behaviors.展开更多
The results of experimental studies of carbon materials, which are formed in the plasma of a direct current (DC) arc discharge initiated in open air from the asphaltenes of different origins, extracted from the natura...The results of experimental studies of carbon materials, which are formed in the plasma of a direct current (DC) arc discharge initiated in open air from the asphaltenes of different origins, extracted from the natural asphaltite and from the oil of the Sredne-Ugutskoye Oilfield, are presented. The influence of the initial asphaltene composition on the composition and properties of the resulting carbon materials is analyzed. The initial asphaltenes and the samples of the carbon materials are characterized by the methods of X-ray diffraction, differential thermal analysis, X-ray fluorescence analysis, IR-Fourier spectroscopy, laser diffraction, transmission and scanning electron microscopy. The changes in the composition and structure of the asphaltenes are determined before and after their plasma treatment and the hypotheses are put forward concerning the chemical processes causing the changes in the molecular structure of the samples. As a result of plasma treatment of asphaltenes (100 A, 30 s), it was shown that graphitization occurs, as well as oxidation, and a decrease in sulfur content. Moreover, nanotubes and nano-onions have been detected using electron microscopy. Petroleum asphaltenes after plasma treatment give a less thermostable carbon material, but with a lower content of heteroatoms, and with a large amount of sulfur in the composition of sulfoxide structural fragments. This method is shown to be a promising technology for processing the petroleum feedstock enriched with heavy asphaltene components for the manufacture of carbon nanomaterials: nanotubes, nano-onions and polyhedral graphite.展开更多
Composition and molecular mass distribution of n-alkanes in asphaltenes of crude oils of different ages and in wax deposits formed in the borehole equipment were studied. In asphaltenes, n-alkanes from C12 to C60 were...Composition and molecular mass distribution of n-alkanes in asphaltenes of crude oils of different ages and in wax deposits formed in the borehole equipment were studied. In asphaltenes, n-alkanes from C12 to C60 were detected. The high molecular weight paraffins in asphaltenes would form a crystalline phase with a melting point of 80–90 ℃. The peculiarities of the redistribution of high molecular paraffin hydrocarbons between oil and the corresponding wax deposit were detected. In the oils, the high molecular weight paraffinic hydrocarbons C50–C60were found, which were not practically detected in the corresponding wax deposits.展开更多
The dissolution of petroleum asphaltenes with ionic liquids is studied for the first time. The results show that the ionic liquids could be used as novel solvents for asphaltenes. The important parameters governing th...The dissolution of petroleum asphaltenes with ionic liquids is studied for the first time. The results show that the ionic liquids could be used as novel solvents for asphaltenes. The important parameters governing the ability of ionic liquids for dissolution of asphaltenes are discussed. It is found that, the ionic liquids based on the cations containing a conjugated aromatic core or the anions which are strong hydrogen bond acceptors are most effective, whereas the ionic liquids containing ＇non coordinating＇ anions such as [BF4]^- and [PF6]^- are nonsolvents for asphaltenes. Increase in the effective anion charge density enhances the ability of ionic liquids to break the extensive asphaltene associations and thus enhances the solubility of asphaltenes in the ionic liquid. The dissolution ability of ionic liquid decreases apparently with increasing the substituted alkyl chain length of its cationic head ring. Temperature is found to play an important role on dissolution of asphaltenes, and the dissolution can be significantly imoroved bv microwave heatinz.展开更多
A pentane-insoluble mixture of asphaltenes was processed by thermal hydrocracking and catalytic hydrocracking over Ni-Mo/γ-Al2O3 catalyst in a microbatch reactor at 430 ℃.The experimental data of asphaltene conversi...A pentane-insoluble mixture of asphaltenes was processed by thermal hydrocracking and catalytic hydrocracking over Ni-Mo/γ-Al2O3 catalyst in a microbatch reactor at 430 ℃.The experimental data of asphaltene conversion adequately fit second-order kinetics to give the apparent rate constants of 2.435×10-2 and 9.360×10-2 (wt frac)-1 min-1 for the two processes,respectively.A three-lump kinetic model is proposed to evaluate the rate constants for parallel reactions of asphaltenes producing liquid oil (k1) and gas+coke (k3),and consecutive reaction producing gas+coke (k2) from this liquid oil.The evaluated constants for asphaltenes hydrocracking,in the presence and absence of the catalyst,respectively,show that k1 is 2.430×10-2 and 9.355×10-2 (wt frac)-1 min-1,k2 is 2.426×10-2 and 6.347×10-3 min-1,and k3 is 5.416×10-5 and 4.803×10-5 (wt frac)-1 min-1.As compared with the thermal hydrocracking of asphaltenes,the catalytic hydrocracking of asphaltenes promotes liquid production and inhibits coke formation effectively.展开更多
The dibenzothiophene derivatives, namely 2-（dibenzothiophene-2-carbonyl）benzoic acid and 2-（diben- zothiophene-2-carbonyl）alkyl benzoate, were synthesized and characterized by nuclear magnetic resonance （1H NMR）...The dibenzothiophene derivatives, namely 2-（dibenzothiophene-2-carbonyl）benzoic acid and 2-（diben- zothiophene-2-carbonyl）alkyl benzoate, were synthesized and characterized by nuclear magnetic resonance （1H NMR）, matrix-assisted laser desorption/ionization time of flight mass spectrometry, and elemental analysis. The self- association behavior of these dibenzothiophene derivatives in CH2C12 and CH3CN was investigated using UV-visible absorption spectroscopy, fourier transform infrared spec- troscopy, and atomic force microscopy. It was found that the carboxylic acid exhibited a strong self-association trend in CH2C12 solution at a concentration of about 5 × 10^-7 M. Hydrogen bonding of carboxyl in the dibenzoth- iophene derivatives was confirmed to be the main driving force for the formation of the carboxylic acid aggregates.展开更多
Two solvent mixtures: n-pentane/n-hexane and n-heptane/n-octane at ten different percentage ratios were used to dissolve 2.5 g of vacuum distilled Anthan crude oil residue (500°C). The crude oil/n-alkane mixture ...Two solvent mixtures: n-pentane/n-hexane and n-heptane/n-octane at ten different percentage ratios were used to dissolve 2.5 g of vacuum distilled Anthan crude oil residue (500°C). The crude oil/n-alkane mixture in different conical flasks was stoppered, shaked mechanically and allowed to stand overnight. The resultant solution was subsequently filtered using a vacuum pump to afford the different weights of the residue (asphaltenes). The result of the weights of asphaltenes obtained at the different ratios of solvent mixtures showed that the highest amount of precipitate was obtained at 100% n-pentane solvent. Also there was a sharp increase in the amount of asphaltenes precipitated when the percentage ratio of n-pentane to n-hexane precipitant was 40:60 and when the ratio of n-heptane to n-octane precipitant was 30:70. A good understanding of the contribution of the different n-alkane solvents in the precipitation of asphaltenes is very necessary to flow assurance of crude oils in terms of solid precipitation.展开更多
The actinides (Th, U) and bismuth exist at ultra-trace levels in petroleum and have rarely been reported to characterize combustible fuels. However, high-performance mass spectrometry coupled with plasma technology ha...The actinides (Th, U) and bismuth exist at ultra-trace levels in petroleum and have rarely been reported to characterize combustible fuels. However, high-performance mass spectrometry coupled with plasma technology has succeeded in reaching detectable limits in the ng/L range, and has thus made such characterization possible. Crude oil is used as sludge for certain agricultural purposes;and asphaltenes are converted to by-products for constructing car parks, pavements, roofing material and thoroughfares. Our study uncovers an area that has not been previously explored and we examine the potential ecotoxicology of bismuth, thorium and uranium in this context. Asphaltene derivatives were separated from crude oil samples via multiple-stage soxhlet extraction. The virgin crude oil and isolated asphaltenes were investigated for Bi, Th and U content using a high-powered hyphenated facility. A Perkin Elmer SCIEX DRC-e ICP coupled to a quadrupole mass spectrometer was employed to detect the elements of interest. The levels of these elements occurred in the mg/L (ppm) and μg/L (ppb) ranges and were compared for crude oil and asphaltenes. The data showed higher levels of the detected elements in the asphaltene phase. The feasibility of applying the experimental results as a fingerprinting tool for provenancing crude oil and asphaltenes was examined. The results are discussed from the perspective of bismuth and actinide pollution and its long-term impact on sustainable development.展开更多
In this work,the factors affecting asphaltenes deposition in high-temperature and high-pressure wells were studied using backscattered light and PVT equipment customized to suit the well conditions.In an examination o...In this work,the factors affecting asphaltenes deposition in high-temperature and high-pressure wells were studied using backscattered light and PVT equipment customized to suit the well conditions.In an examination of the intensity of backscattered light,it was revealed that there exists a linear relationship between temperature and asphaltene precipitation within a specific temperature range.Within this range,a decrease in temperature tends to accelerate asphaltene precipitation.However,the impacts of pressure and gas-oil ratio are more pronounced.The pressure depletion induces the asphaltenes to precipitate out of the solution,followed by the formation of flocs below the bubble point.In addition,an increase in the gas-oil ratio causes a more severe asphaltene deposition,shifting the location of asphaltenes to deep well sections.展开更多
Commonly used flow improvers in oilfields,such as ethylene–vinyl acetate copolymer(EVA),poly(octadecyl acrylate)(POA),and polymethylsilsesquioxane(PMSQ)are proven to be effective to enhance the flowability of crude o...Commonly used flow improvers in oilfields,such as ethylene–vinyl acetate copolymer(EVA),poly(octadecyl acrylate)(POA),and polymethylsilsesquioxane(PMSQ)are proven to be effective to enhance the flowability of crude oil.However,the addition of these flow improvers may change the stability of the emulsion and make the crude oil treatment process challenging.In this research,the impacts of different flow improvers on the interfacial properties of the emulsions containing asphaltenes are systematically investigated.The co-adsorption behaviors of the flow improvers and asphaltenes are analyzed through dynamic interfacial tension(DIFT).The rheological properties of the interfacial layer after the adsorption are explored via dilational viscoelasticity.Significant difference is observed in the structural properties of the interface adsorbed by different flow improvers,which is attributed to different interactions between the flow improvers and asphaltenes.To investigate these interactions,conductivity,asphaltenes precipitation,dynamic light scattering(DLS),and contact angle experiments are conducted systematically.Results show that EVA and POA can alter the interfacial properties by changing the asphaltene dispersion state.The interaction between EVA and asphaltenes is stronger than that between POA and asphaltenes due to the difference in molecular structures.Unlike EVA and POA,the change of interfacial property with the addition of PMSQ is attributed to the partial adsorption of asphaltenes on PMSQ.展开更多
In petroleum industry, crude oil emulsions are commonly formed in oilfields. The asphaltenes and fine particles in crude oil may affect the stability of the emulsions by adsorbing at the water/oil interface. In this r...In petroleum industry, crude oil emulsions are commonly formed in oilfields. The asphaltenes and fine particles in crude oil may affect the stability of the emulsions by adsorbing at the water/oil interface. In this research, the effect of silica nanoparticles and asphaltenes on emulsion stability is explored first. The asphaltenes are proved to benefit emulsion stability. Unlike the asphaltenes, however, the modified silica nanoparticles may have positive or negative effect on emulsion stability, depending on the asphaltene concentration and aggregation degree in the emulsions. Further, it is confirmed by conducting interfacial experiment that the asphaltenes and particles can adsorb at the interface simultaneously and determine the properties of the interfacial layer. More in-depth experiments concerning contact angle and asphaltene adsorption amount on the particles indicate that the asphaltenes can modify the wettability of the particles. Higher concentration and lower aggregation degree of the asphaltenes can increase their adsorption amount on the surface of particles and then improve the modification effectiveness of the particles. Resultantly, the particles with good modification effectiveness can enhance the emulsion stability while the particles with poor modification effectiveness will weaken the emulsion stability.展开更多
The production of heavy and extra-heavy oil is challenging because of the rheological properties that crude oil presents due to its high asphaltene content.The upgrading and recovery processes of these unconventional ...The production of heavy and extra-heavy oil is challenging because of the rheological properties that crude oil presents due to its high asphaltene content.The upgrading and recovery processes of these unconventional oils are typically water and energy intensive,which makes such processes costly and environmentally unfriendly.Nanoparticle catalysts could be used to enhance the upgrading and recovery of heavy oil under both in situ and ex situ conditions.In this study,the effect of the Ni-Pd nanocatalysts supported on fumed silica nanoparticles on post-adsorption catalytic thermal cracking of n-C_7 asphaltenes was investigated using a thermogravimetric analyzer coupled with FTIR.The performance of catalytic thermal cracking of n-C_7asphaltenes in the presence of NiO and PdO supported on fumed silica nanoparticles was better than on the fumed silica support alone.For a fixed amount of adsorbed n-C_7asphaltenes（0.2 mg/m～2）,bimetallic nanoparticles showed better catalytic behavior than monometallic nanoparticles,confirming their synergistic effects.The corrected OzawaFlynn-Wall equation（OFW） was used to estimate the effective activation energies of the catalytic process.The mechanism function,kinetic parameters,and transition state thermodynamic functions for the thermal cracking process of n-C_7 asphaltenes in the presence and absence of nanoparticles are investigated.展开更多
It is a special petroleum geological phenomenon that Silurian oilsands are extensively distributed in the central and northeast Tarim basin. Some geochemical studies of the oilsands have been carried out, but there is...It is a special petroleum geological phenomenon that Silurian oilsands are extensively distributed in the central and northeast Tarim basin. Some geochemical studies of the oilsands have been carried out, but there is still great controversy over the hydrocarbon-regenerating potential of oilsands and the possibility of Silurian oilsands as hydrocarbon source rocks. In this study, the kinetics of asphaltenes pyrolysis was directly used to simulate the potential of Silurian oilsands for regenerating hydrocarbons. According to the experimental results, combined with other related organic geochemical analysis, it is considered that Silurian oilsands in the Tarim basin have a high hydrocarbon-regenerating potential and are latent hydrocarbon source rocks.展开更多
In this work,Saudi heavy crude oil(SHCO)was upgraded by the hydrodynamic cavitation technique.The collapse of cavitation bubbles instantly produces extreme conditions such as high temperature,pressure,and jet flow and...In this work,Saudi heavy crude oil(SHCO)was upgraded by the hydrodynamic cavitation technique.The collapse of cavitation bubbles instantly produces extreme conditions such as high temperature,pressure,and jet flow and strong shear forces,which can play a significant role in the upgradation process.The results revealed that the viscosity and Conradson carbon residue of SHCO decreased from 13.61 to 7.22 mm^(2)/s and from 7.16%to 6.48%,respectively.True boiling point distillation findings showed that the vacuum residue(VR)decreased by 1%.Atmospheric-pressure photoionization Fourier-transform ion cyclotron resonance mass spectrometry,X-ray diffraction,dynamic light scattering,Fourier-transform infrared spectroscopy,and scanning electron microscopy were employed to characterize the molecular composition,crystalline structure,asphaltene aggregate particle size distribution,functional groups,and morphology,respectively,to understand the effects of hydrodynamic cavitation on asphaltenes.The obtained results demonstrate that hydrodynamic cavitation upgradation reduced the interaction forces between the asphaltene molecules,weakening the crystalline structure of the asphaltene aggregates,reducing the degree of association of the aromatic compounds in SHCO and asphaltenes,and decreasing the average particle size.The delayed coking properties of the VR were further investigated,and the cavitation treatment was found to decrease the coke yield by 1.85%and increase the liquid and gas yields by 1.52%and 0.33%,respectively.Hence,hydrodynamic cavitation can effectively enhance the processing performance of crude oil by improving the properties and structural characteristics of asphaltenes.展开更多
This study presents analysis of asphaltenes isolated from two crude oils:naphthenic-aromatic biodegraded oil and paraffin-naphthenic oil,which have been used as precursors for carbon materials synthesis.The aim of thi...This study presents analysis of asphaltenes isolated from two crude oils:naphthenic-aromatic biodegraded oil and paraffin-naphthenic oil,which have been used as precursors for carbon materials synthesis.The aim of this study is to investigate the interrelationship between the initial structure of asphaltene and the properties of carbon materials.Based on number of spectroscopic and other data,it can be found out that the asphaltenes from napthenic-aromatic biodegraded oil contain less paraffin and more cyclic fragments(aromatic and aliphatic),that are larger and more densely stacked.The asphaltenes of paraffin-naphthenic oil contain a larger number of labile bonds and heteroatoms.Both the asphaltenes contain sulfur enclosed in thiophene and sulfide fragments,nitrogen and oxygen,which are incorporated in different units with different thermal stability.Carbon materials are obtained from both asphaltenes via plasma of an electric arc discharge.The asphaltenes undergo graphitization as a result of plasma treatment,the general trend is an elimination of functional groups and N,S,O.The yields of the carbon materials are almost equal for two studied asphaltenes,giving graphite-like materials as the major product in both cases.The carbon material obtained from the napthenic-aromatic asphaltenes is less thermally stable,the yield of nano-structures and nanofibers are higher compared to the asphaltenes from paraffinic oil,with trace metals remaining during the synthesis process.The carbon material from paraffin-naphthenic oil is amorphous with low heteroatoms content.展开更多
基金financially supported by the National Natural Science Foundation of China(No.52076036)。
文摘The effect of alcoholic polyethylene-vinyl acetate(EVA)product ethylene-vinyl alcohol copolymer(EVAL)on the low-temperature flow properties of model oil containing asphaltene(ASP)was investigated.The change of wax crystal microscopic morphology of model oil before and after modification were examined,and the influence of asphaltene mass fraction on the rheological improvement effect of EVAL was analyzed.The composite system of EVAL and asphaltene significantly reduced the pour point,gel point,apparent viscosity,storage modulus and loss modulus of waxy oil at low temperatures.When the EVAL concentration is 400 ppm and the asphaltene mass fraction is 0.5 wt%,the synergistic effect of the two is optimal,which can reduce the pour point by 17℃and the modulus value by more than 98%.The introduction of EVAL strengthens the interaction between asphaltenes and wax crystals,forming EVALASP aggregates,which promote the adsorption of wax crystals on asphaltenes to form composite particles,and the polar groups prevent the aggregation of wax crystals and reduce the size of wax crystals,thus greatly improving the fluidity of waxy oils.
基金This work was supported by the National Natural Science Foundation of China(Grant No.52174057)the Science and Technology Project of Changzhou City(Grant No.CJ20210136)+1 种基金the General Project of Natural Science Research in Jiangsu Universities(Grant No.20KJB440004)the Science and technology program of Changzhou University(Grant No.ZMF22020068).
文摘Asphaltenes are the most elusive substances in waxy crude oil,especially the complex structures,which leads to significant precipitation and aggregation characteristics of asphaltenes,and affects the asphaltenes-wax interaction.In this study,the concept of the existence state of asphaltenes was introduced to semi-quantitatively investigate the precipitation and aggregation characteristics of asphaltenes.On this basis,the influence of the existence state of asphaltenes on wax deposition was studied by coldfinger device and high-temperature gas chromatography,and the composition and properties of the deposits were analyzed.Four main findings were made:(1)As the asphaltene concentration increases,the existence state of asphaltenes gradually transitions from dispersed state to aggregated state,and the asphaltene concentration of 0.30 wt%in this study is the starting point of the transition.(2)The existence state of asphaltenes in crude oil does affect the process of wax deposition,as shown in the fact that the dispersed asphaltenes promote the occurrence of wax deposition,while the aggregated asphaltenes can inhibit wax deposition.(3)In the presence of the aggregated asphaltenes,that is,when the asphaltene concentration is higher than 0.30 wt%,the shedding phenomenon of deposit layer was observed,and with the increase of aggregated asphaltenes,the deposit layer fell off earlier.(4)With the increase of the dispersed asphaltenes,the wax appearance temperature(WAT)and wax content of the deposits all showed an increasing trend,while with the appearance of the aggregated asphaltenes,the above situation was reversed.The findings of this study can help for better understanding of the interaction between the asphaltenes and wax in wax deposition.
基金financial support by the National Key R&D Program of China (2016YFE0203500)National Science Foundation of China (No. U1510122)
文摘Asphaltenes, complex aromatic compounds from various carbonaceous sources, could be obtained by solvent dissolution, filtration and adsorption. It was difficult to clarify the molecular structures and chemical properties of asphaltene due to its structural similarity, composition complexity and source dependences. Many techniques, like Mass spectrometry, Chromatography, Nuclear magnetic resonance spectroscopy, Infrared spectroscopy, Roman spectroscopy, Fluorescence spectroscopy, X-ray diffraction analysis and Small-angle scattering techniques and so on, have revealed some valuable descriptions of asphaltenes chemical compositions and fundamental structures. Moreover, advanced Mass spectrometry,Atomic force microscopy and Scanning tunneling microscopy could provide more clear and essential molecular compounds and structures in asphaltenes. In addition, several asphaltenes models have succeeded to illustrate aggregation properties asphaltene. In this work, the progress on asphaltene separation, characterization and application was summarized, and the similarities and differences between coal-derived asphaltenes and petroleum asphaltenes were compared. Furthermore, the reactivity of asphaltenes has been discussed in the aspect of hydroprocessing, pyrolysis and gasification. Asphaltene was excellent carbon precursor for functional carbon material due to its high aromaticity and carbon yield;several porous carbon nanosheets from asphaltenes that would be prospective electrode materials after being graphitized were shown. Pitch-based carbon fiber derived from coal-derived asphaltenes displayed a tensile strength of 1.0 GPa and elastic modulus of 350 MPa, respectively. These powerful advances will provide asphaltenes promising developments.
基金financed by the project supported by the National Natural Science Foundation of China(21776229,21908180)National Key Research and Developent Program of China(2018YFB0604603)+2 种基金Key Research and Development Program of Shaanxi,China(2020ZDLGY11-02,2018ZDXM-GY-167)the project funded by China Postdoctoral Science Foundation(2019M653718,2020T130530)the project supported by Science and Technology Project of Yulin,China(2018-2-22)。
文摘HZSM-5 zeolites with Si/Al ratios of 20,35,50 and 65 were prepared by the directing crystallization process of silicalite-1 seeds.The influence of Si/Al ratios on the production of benzene,toluene,xylene and naphthalene(BTXN)originated from asphaltenes catalytic pyrolysis was explored by adopting Py-GC/MS.Modified Z5-50 zeolites were prepared by various metal ions(Ni^(2+),Mo^(6+),Fe^(3+),and Co^(2+))with different loading rates(3%(mass),5%(mass),7%(mass),and 9%(mass))and the physical and chemical properties of these zeolites were characterized by XRD,SEM,ICP-OES,XPS,NH_(3)-TPD,FTIR,Py-IR and N_(2)adsorption-desorption isotherm.In addition,they were employed to catalyze the conversion of asphaltenes pyrolysis production to BTXN using Py-GC/MS.Results show that the highest relative content of aromatics has been obtained over HZSM-5 with Si/Al ratio of 50(Z5-50),reaching 61.87%.Besides,the loading of Ni,Mo,Fe,and Co on Z5-50 leads to an increase of acid strength and provides new active sites.The relative content of BTXN increases by 3.17%over 3Ni-Z5,which may be ascribed to that Ni promoted the conversion of polycyclic aromatic hydrocarbons(PAHs)to monocyclic aromatics due to the cracking of aliphatic side chains of PAHs and the decrease of phenolic activation energy.While under the catalysis of 5Mo-Z5,the relative content of aromatics and BTXN augmented by 5.75%and 4.02%,respectively.In addition,the highest relative content of aromatics reaches 70.09%when the loading rate of Fe was 7%(mass),and the relative content of BTXN increases from 25.87%to 29.42%.The results demonstrate that the active sites provided by different metal species expressed diverse effects on BTXN.Although the Bronsted/Lewis acid ratios of HZSM-5 modified by metal decreased,the acid strength and the relative content of BTXN both increased,which illustrated that there is a synergistic catalysis with the Bronsted acid sites and Lewis acid sites provided by metal species.In general,the performance of the catalyst is affected by the pore structure,acidity and metal active sites.Moreover,the possible formation mechanism of BTXN derived from asphaltenes catalytic pyrolysis was proposed on the basis of structural features and catalytic performances of a series of zeolites.
基金the DN (Direction du Numé-rique) from Universitéde Pau et des Pays de l’Adour,MCIA (Mésocentre de Calcul Intensif Aquitain),GENCI-CINES (Grant 2017-c2016087698) for providing the computation power needed for this projectIsifor-Carnot Institute and Total Refining&Chemicals are also acknowledged for their financial support to this research project
文摘Breaking water-in-oil emulsions during the refining of crude oils is an important step before any upgrading process is started.Asphaltene molecules are incriminated as playing an important role in this phenomenon.Unraveling the mechanisms behind the affinity between them and water is a key step to understand how to break these emulsions more easily and require lower amounts of demulsifiers.Choosing which demulsifier molecule(s)to use is also primordial,but to do so rationally,one needs to know which are the molecular interactions in place between asphaltenes,porphyrins and water so that demulsifiers are chosen to destabilize a specific physical–chemical interaction.In this paper,we study the interactions arising between asphaltenes and porphyrins and six different molecules potentially displaying a demulsification action in the presence of water/oil interfaces.We demonstrate that the ionic demulsifier molecules present an interesting potential to either interact strongly with water,replacing asphaltenes in this interaction,or to interact with the active sites of asphaltenes,deactivating them and avoiding any asphaltenic interfacial activity.Finally,we also found that although asphaltenes do not migrate spontaneously toward the water/oil interfaces,porphyrins do so rather easily.This indicates that porphyrins do have an important activity at the water/oil interface.
文摘Elemental analysis, Fourier transform infrared （FTIR）, 1H-NMR, fluorescence spectroscopy, and surface tension methods have been used to characterize the molecular structure and the aggregation behaviors of two asphaltenic fractions derived, respectively, from an Alge- rian petroleum well and a corresponding storage tank deposit. Elemental analysis, FTIR, ~H-NMR, and fluores- cence spectroscopy were used to investigate the chemical composition and structural parameters of asphaltenes, while the surface tension method was used to measure the critical micelle concentration （CMC） in organic solvents with different solubility parameters and polarities in order to characterize the asphaltenes＇ aggregation behaviors. Results show that the unstable asphaltenes fraction extracted from the storage tank deposit possesses a higher polarity （higher heteroatoms content） and a lower aro- maticity than stable asphaltenes from the petroleum well. The CMC results indicate that asphaltenes with high polarity and low aromaticity have a high solubility in polar solvents such as nitrobenzene, whereas asphaltenes with low polarity and high aromaticity are more soluble in solvents with weak polarity, like toluene. It is concludedthat the difference of structure of asphaltene samples and polarity of solvents can lead to difference of aggregation behaviors.
基金funded by a grant from the Russian Science Foundation(Project No.22-13-20016)carried out at the Surgut State University and Tomsk Polytechnic University.
文摘The results of experimental studies of carbon materials, which are formed in the plasma of a direct current (DC) arc discharge initiated in open air from the asphaltenes of different origins, extracted from the natural asphaltite and from the oil of the Sredne-Ugutskoye Oilfield, are presented. The influence of the initial asphaltene composition on the composition and properties of the resulting carbon materials is analyzed. The initial asphaltenes and the samples of the carbon materials are characterized by the methods of X-ray diffraction, differential thermal analysis, X-ray fluorescence analysis, IR-Fourier spectroscopy, laser diffraction, transmission and scanning electron microscopy. The changes in the composition and structure of the asphaltenes are determined before and after their plasma treatment and the hypotheses are put forward concerning the chemical processes causing the changes in the molecular structure of the samples. As a result of plasma treatment of asphaltenes (100 A, 30 s), it was shown that graphitization occurs, as well as oxidation, and a decrease in sulfur content. Moreover, nanotubes and nano-onions have been detected using electron microscopy. Petroleum asphaltenes after plasma treatment give a less thermostable carbon material, but with a lower content of heteroatoms, and with a large amount of sulfur in the composition of sulfoxide structural fragments. This method is shown to be a promising technology for processing the petroleum feedstock enriched with heavy asphaltene components for the manufacture of carbon nanomaterials: nanotubes, nano-onions and polyhedral graphite.
文摘Composition and molecular mass distribution of n-alkanes in asphaltenes of crude oils of different ages and in wax deposits formed in the borehole equipment were studied. In asphaltenes, n-alkanes from C12 to C60 were detected. The high molecular weight paraffins in asphaltenes would form a crystalline phase with a melting point of 80–90 ℃. The peculiarities of the redistribution of high molecular paraffin hydrocarbons between oil and the corresponding wax deposit were detected. In the oils, the high molecular weight paraffinic hydrocarbons C50–C60were found, which were not practically detected in the corresponding wax deposits.
基金Supported by the National Natural Science Foundation of China (No. 20276037) and CNPC Innovation Foundation(No.03E7016)
文摘The dissolution of petroleum asphaltenes with ionic liquids is studied for the first time. The results show that the ionic liquids could be used as novel solvents for asphaltenes. The important parameters governing the ability of ionic liquids for dissolution of asphaltenes are discussed. It is found that, the ionic liquids based on the cations containing a conjugated aromatic core or the anions which are strong hydrogen bond acceptors are most effective, whereas the ionic liquids containing ＇non coordinating＇ anions such as [BF4]^- and [PF6]^- are nonsolvents for asphaltenes. Increase in the effective anion charge density enhances the ability of ionic liquids to break the extensive asphaltene associations and thus enhances the solubility of asphaltenes in the ionic liquid. The dissolution ability of ionic liquid decreases apparently with increasing the substituted alkyl chain length of its cationic head ring. Temperature is found to play an important role on dissolution of asphaltenes, and the dissolution can be significantly imoroved bv microwave heatinz.
文摘A pentane-insoluble mixture of asphaltenes was processed by thermal hydrocracking and catalytic hydrocracking over Ni-Mo/γ-Al2O3 catalyst in a microbatch reactor at 430 ℃.The experimental data of asphaltene conversion adequately fit second-order kinetics to give the apparent rate constants of 2.435×10-2 and 9.360×10-2 (wt frac)-1 min-1 for the two processes,respectively.A three-lump kinetic model is proposed to evaluate the rate constants for parallel reactions of asphaltenes producing liquid oil (k1) and gas+coke (k3),and consecutive reaction producing gas+coke (k2) from this liquid oil.The evaluated constants for asphaltenes hydrocracking,in the presence and absence of the catalyst,respectively,show that k1 is 2.430×10-2 and 9.355×10-2 (wt frac)-1 min-1,k2 is 2.426×10-2 and 6.347×10-3 min-1,and k3 is 5.416×10-5 and 4.803×10-5 (wt frac)-1 min-1.As compared with the thermal hydrocracking of asphaltenes,the catalytic hydrocracking of asphaltenes promotes liquid production and inhibits coke formation effectively.
基金the National Natural Science Foundation of China (No.21376265) for financial supportthe Fundamental Research Funds for the Central Universities (No.14CX02008A)
文摘The dibenzothiophene derivatives, namely 2-（dibenzothiophene-2-carbonyl）benzoic acid and 2-（diben- zothiophene-2-carbonyl）alkyl benzoate, were synthesized and characterized by nuclear magnetic resonance （1H NMR）, matrix-assisted laser desorption/ionization time of flight mass spectrometry, and elemental analysis. The self- association behavior of these dibenzothiophene derivatives in CH2C12 and CH3CN was investigated using UV-visible absorption spectroscopy, fourier transform infrared spec- troscopy, and atomic force microscopy. It was found that the carboxylic acid exhibited a strong self-association trend in CH2C12 solution at a concentration of about 5 × 10^-7 M. Hydrogen bonding of carboxyl in the dibenzoth- iophene derivatives was confirmed to be the main driving force for the formation of the carboxylic acid aggregates.
文摘Two solvent mixtures: n-pentane/n-hexane and n-heptane/n-octane at ten different percentage ratios were used to dissolve 2.5 g of vacuum distilled Anthan crude oil residue (500°C). The crude oil/n-alkane mixture in different conical flasks was stoppered, shaked mechanically and allowed to stand overnight. The resultant solution was subsequently filtered using a vacuum pump to afford the different weights of the residue (asphaltenes). The result of the weights of asphaltenes obtained at the different ratios of solvent mixtures showed that the highest amount of precipitate was obtained at 100% n-pentane solvent. Also there was a sharp increase in the amount of asphaltenes precipitated when the percentage ratio of n-pentane to n-hexane precipitant was 40:60 and when the ratio of n-heptane to n-octane precipitant was 30:70. A good understanding of the contribution of the different n-alkane solvents in the precipitation of asphaltenes is very necessary to flow assurance of crude oils in terms of solid precipitation.
文摘The actinides (Th, U) and bismuth exist at ultra-trace levels in petroleum and have rarely been reported to characterize combustible fuels. However, high-performance mass spectrometry coupled with plasma technology has succeeded in reaching detectable limits in the ng/L range, and has thus made such characterization possible. Crude oil is used as sludge for certain agricultural purposes;and asphaltenes are converted to by-products for constructing car parks, pavements, roofing material and thoroughfares. Our study uncovers an area that has not been previously explored and we examine the potential ecotoxicology of bismuth, thorium and uranium in this context. Asphaltene derivatives were separated from crude oil samples via multiple-stage soxhlet extraction. The virgin crude oil and isolated asphaltenes were investigated for Bi, Th and U content using a high-powered hyphenated facility. A Perkin Elmer SCIEX DRC-e ICP coupled to a quadrupole mass spectrometer was employed to detect the elements of interest. The levels of these elements occurred in the mg/L (ppm) and μg/L (ppb) ranges and were compared for crude oil and asphaltenes. The data showed higher levels of the detected elements in the asphaltene phase. The feasibility of applying the experimental results as a fingerprinting tool for provenancing crude oil and asphaltenes was examined. The results are discussed from the perspective of bismuth and actinide pollution and its long-term impact on sustainable development.
基金This work was supported by the National Natural Science Foundation of China(No.52174047)the China Scholarship Council(No.202106440102)the PetroChina Strategic Cooperation Science and Technology Project(No.ZLZX 2020-01).
文摘In this work,the factors affecting asphaltenes deposition in high-temperature and high-pressure wells were studied using backscattered light and PVT equipment customized to suit the well conditions.In an examination of the intensity of backscattered light,it was revealed that there exists a linear relationship between temperature and asphaltene precipitation within a specific temperature range.Within this range,a decrease in temperature tends to accelerate asphaltene precipitation.However,the impacts of pressure and gas-oil ratio are more pronounced.The pressure depletion induces the asphaltenes to precipitate out of the solution,followed by the formation of flocs below the bubble point.In addition,an increase in the gas-oil ratio causes a more severe asphaltene deposition,shifting the location of asphaltenes to deep well sections.
基金supported by the National Natural Science Foundation of China(51704315)。
文摘Commonly used flow improvers in oilfields,such as ethylene–vinyl acetate copolymer(EVA),poly(octadecyl acrylate)(POA),and polymethylsilsesquioxane(PMSQ)are proven to be effective to enhance the flowability of crude oil.However,the addition of these flow improvers may change the stability of the emulsion and make the crude oil treatment process challenging.In this research,the impacts of different flow improvers on the interfacial properties of the emulsions containing asphaltenes are systematically investigated.The co-adsorption behaviors of the flow improvers and asphaltenes are analyzed through dynamic interfacial tension(DIFT).The rheological properties of the interfacial layer after the adsorption are explored via dilational viscoelasticity.Significant difference is observed in the structural properties of the interface adsorbed by different flow improvers,which is attributed to different interactions between the flow improvers and asphaltenes.To investigate these interactions,conductivity,asphaltenes precipitation,dynamic light scattering(DLS),and contact angle experiments are conducted systematically.Results show that EVA and POA can alter the interfacial properties by changing the asphaltene dispersion state.The interaction between EVA and asphaltenes is stronger than that between POA and asphaltenes due to the difference in molecular structures.Unlike EVA and POA,the change of interfacial property with the addition of PMSQ is attributed to the partial adsorption of asphaltenes on PMSQ.
基金Support from the National Natural Science Foundation of China(Grant No. 51704315)。
文摘In petroleum industry, crude oil emulsions are commonly formed in oilfields. The asphaltenes and fine particles in crude oil may affect the stability of the emulsions by adsorbing at the water/oil interface. In this research, the effect of silica nanoparticles and asphaltenes on emulsion stability is explored first. The asphaltenes are proved to benefit emulsion stability. Unlike the asphaltenes, however, the modified silica nanoparticles may have positive or negative effect on emulsion stability, depending on the asphaltene concentration and aggregation degree in the emulsions. Further, it is confirmed by conducting interfacial experiment that the asphaltenes and particles can adsorb at the interface simultaneously and determine the properties of the interfacial layer. More in-depth experiments concerning contact angle and asphaltene adsorption amount on the particles indicate that the asphaltenes can modify the wettability of the particles. Higher concentration and lower aggregation degree of the asphaltenes can increase their adsorption amount on the surface of particles and then improve the modification effectiveness of the particles. Resultantly, the particles with good modification effectiveness can enhance the emulsion stability while the particles with poor modification effectiveness will weaken the emulsion stability.
基金the Natural Sciences and Engineering Research Council of Canada (NSERC)the Department of Chemical and Petroleum Engineering at the Schulich School of Engineering at the University of Calgary
文摘The production of heavy and extra-heavy oil is challenging because of the rheological properties that crude oil presents due to its high asphaltene content.The upgrading and recovery processes of these unconventional oils are typically water and energy intensive,which makes such processes costly and environmentally unfriendly.Nanoparticle catalysts could be used to enhance the upgrading and recovery of heavy oil under both in situ and ex situ conditions.In this study,the effect of the Ni-Pd nanocatalysts supported on fumed silica nanoparticles on post-adsorption catalytic thermal cracking of n-C_7 asphaltenes was investigated using a thermogravimetric analyzer coupled with FTIR.The performance of catalytic thermal cracking of n-C_7asphaltenes in the presence of NiO and PdO supported on fumed silica nanoparticles was better than on the fumed silica support alone.For a fixed amount of adsorbed n-C_7asphaltenes（0.2 mg/m～2）,bimetallic nanoparticles showed better catalytic behavior than monometallic nanoparticles,confirming their synergistic effects.The corrected OzawaFlynn-Wall equation（OFW） was used to estimate the effective activation energies of the catalytic process.The mechanism function,kinetic parameters,and transition state thermodynamic functions for the thermal cracking process of n-C_7 asphaltenes in the presence and absence of nanoparticles are investigated.
基金a part of the key Project "Resource and Environment Research"(KZ952-S1-435)supported by the Chinese Academy of Sciences
文摘It is a special petroleum geological phenomenon that Silurian oilsands are extensively distributed in the central and northeast Tarim basin. Some geochemical studies of the oilsands have been carried out, but there is still great controversy over the hydrocarbon-regenerating potential of oilsands and the possibility of Silurian oilsands as hydrocarbon source rocks. In this study, the kinetics of asphaltenes pyrolysis was directly used to simulate the potential of Silurian oilsands for regenerating hydrocarbons. According to the experimental results, combined with other related organic geochemical analysis, it is considered that Silurian oilsands in the Tarim basin have a high hydrocarbon-regenerating potential and are latent hydrocarbon source rocks.
基金This work was financially supported by the Research Program of China Petrochemical Corporation(SINOPEC 117017-8 and 119022-2).
文摘In this work,Saudi heavy crude oil(SHCO)was upgraded by the hydrodynamic cavitation technique.The collapse of cavitation bubbles instantly produces extreme conditions such as high temperature,pressure,and jet flow and strong shear forces,which can play a significant role in the upgradation process.The results revealed that the viscosity and Conradson carbon residue of SHCO decreased from 13.61 to 7.22 mm^(2)/s and from 7.16%to 6.48%,respectively.True boiling point distillation findings showed that the vacuum residue(VR)decreased by 1%.Atmospheric-pressure photoionization Fourier-transform ion cyclotron resonance mass spectrometry,X-ray diffraction,dynamic light scattering,Fourier-transform infrared spectroscopy,and scanning electron microscopy were employed to characterize the molecular composition,crystalline structure,asphaltene aggregate particle size distribution,functional groups,and morphology,respectively,to understand the effects of hydrodynamic cavitation on asphaltenes.The obtained results demonstrate that hydrodynamic cavitation upgradation reduced the interaction forces between the asphaltene molecules,weakening the crystalline structure of the asphaltene aggregates,reducing the degree of association of the aromatic compounds in SHCO and asphaltenes,and decreasing the average particle size.The delayed coking properties of the VR were further investigated,and the cavitation treatment was found to decrease the coke yield by 1.85%and increase the liquid and gas yields by 1.52%and 0.33%,respectively.Hence,hydrodynamic cavitation can effectively enhance the processing performance of crude oil by improving the properties and structural characteristics of asphaltenes.
基金funded by a grant from the Russian Science Foundation(Project No.22-13-20016)and carried out at the Surgut State University,Tomsk Polytechnic University and Skolkovo Institute of Science and Technology.The XPS studies were performed using facilities of the Shared Research Center“National center of investigation of catalysts”at Boreskov Institute of Catalysis.
文摘This study presents analysis of asphaltenes isolated from two crude oils:naphthenic-aromatic biodegraded oil and paraffin-naphthenic oil,which have been used as precursors for carbon materials synthesis.The aim of this study is to investigate the interrelationship between the initial structure of asphaltene and the properties of carbon materials.Based on number of spectroscopic and other data,it can be found out that the asphaltenes from napthenic-aromatic biodegraded oil contain less paraffin and more cyclic fragments(aromatic and aliphatic),that are larger and more densely stacked.The asphaltenes of paraffin-naphthenic oil contain a larger number of labile bonds and heteroatoms.Both the asphaltenes contain sulfur enclosed in thiophene and sulfide fragments,nitrogen and oxygen,which are incorporated in different units with different thermal stability.Carbon materials are obtained from both asphaltenes via plasma of an electric arc discharge.The asphaltenes undergo graphitization as a result of plasma treatment,the general trend is an elimination of functional groups and N,S,O.The yields of the carbon materials are almost equal for two studied asphaltenes,giving graphite-like materials as the major product in both cases.The carbon material obtained from the napthenic-aromatic asphaltenes is less thermally stable,the yield of nano-structures and nanofibers are higher compared to the asphaltenes from paraffinic oil,with trace metals remaining during the synthesis process.The carbon material from paraffin-naphthenic oil is amorphous with low heteroatoms content.
