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Experimental investigation of the effects of oil asphaltene content on CO_(2) foam stability in the presence of nanoparticles and sodium dodecyl sulfate
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作者 SADEGHI Hossein KHAZ'ALI Ali Reza MOHAMMADI Mohsen 《Petroleum Exploration and Development》 SCIE 2024年第1期239-250,共12页
Foam stability tests were performed using sodium dodecyl sulfate(SDS)surfactant and SiO2 nanoparticles as foaming system at different asphaltene concentrations,and the half-life of CO_(2) foam was measured.The mechani... Foam stability tests were performed using sodium dodecyl sulfate(SDS)surfactant and SiO2 nanoparticles as foaming system at different asphaltene concentrations,and the half-life of CO_(2) foam was measured.The mechanism of foam stability reduction in the presence of asphaltene was analyzed by scanning electron microscope(SEM),UV adsorption spectrophotometric concentration measurement and Zeta potential measurement.When the mass ratio of synthetic oil to foam-formation suspension was 1:9 and the asphaltene mass fraction increased from 0 to 15%,the half-life of SDS-stabilized foams decreased from 751 s to 239 s,and the half-life of SDS/silica-stabilized foams decreased from 912 s to 298 s.When the mass ratio of synthetic oil to foam-formation suspension was 2:8 and the asphaltene mass fraction increased from 0 to 15%,the half-life of SDS-stabilized foams decreased from 526 s to 171 s,and the half-life of SDS/silica-stabilized foams decreased from 660 s to 205 s.In addition,due to asphaltene-SDS/silica interaction in the aqueous phase,the absolute value of Zeta potential decreases,and the surface charges of particles reduce,leading to the reduction of repulsive forces between two interfaces of thin liquid film,which in turn,damages the foam stability. 展开更多
关键词 CO_(2)foam foam stability asphaltene silica nanoparticle sodium dodecyl sulfate(SDS) repulsive forces surface charges Zeta potential
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Numerical Simulation of Asphaltene Precipitation and Deposition during Natural Gas and CO_(2) Injection
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作者 Shasha Feng Yi Liao +3 位作者 Weixin Liu Jianwen Dai Mingying Xie Li Li 《Fluid Dynamics & Materials Processing》 EI 2024年第2期275-292,共18页
Asphaltene deposition is a significant problem during gas injection processes,as it can block the porous medium,the wellbore,and the involved facilities,significantly impacting reservoir productivity and ultimate oil re... Asphaltene deposition is a significant problem during gas injection processes,as it can block the porous medium,the wellbore,and the involved facilities,significantly impacting reservoir productivity and ultimate oil recovery.Only a few studies have investigated the numerical modeling of this potential effect in porous media.This study focuses on asphaltene deposition due to natural gas and CO_(2) injection.Predictions of the effect of gas injection on asphaltene deposition behavior have been made using a 3D numerical simulation model.The results indicate that the injection of natural gas exacerbates asphaltene deposition,leading to a significant reduction in permeability near the injection well and throughout the reservoir.This reduction in permeability strongly affects the ability of gas toflow through the reservoir,resulting in an improvement of the displacement front.The displacement effi-ciency of the injection gas process increases by up to 1.40%when gas is injected at 5500 psi,compared to the scenario where the asphaltene model is not considered.CO_(2) injection leads to a miscible process with crude oil,extracting light and intermediate components,which intensifies asphaltene precipitation and increases the viscosity of the remaining crude oil,ultimately reducing the recovery rate. 展开更多
关键词 Reservoir simulation asphaltenes deposition natural gas injection CO_(2)injection
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The deposition of asphaltenes under high-temperature and highpressure (HTHP) conditions 被引量:1
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作者 Rui-Ying Xiong Ji-Xiang Guo +2 位作者 Wyclif Kiyingi Hai-Xia Xu Xin-Peng Wu 《Petroleum Science》 SCIE EI CAS CSCD 2023年第1期611-618,共8页
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
关键词 HTHP reservoir asphaltene AGGREGATION Gas-oil ratio HTHP PVT cell Back-scattered light
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Effect of existence state of asphaltenes on the asphaltenes-wax interaction in wax deposition
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作者 Yun Lei Han Wang +5 位作者 Shuang-Shuang Li Xue-Qian Liu Hao-Ran Zhu Yu-Ming Gao Hao-Ping Peng Peng-Fei Yu 《Petroleum Science》 SCIE EI CAS CSCD 2023年第1期507-514,共8页
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
关键词 asphalteneS Precipitation/aggregation Existence state of asphaltenes Deposition
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The influence of composition of asphaltenes of different genesis on the properties of carbon materials manufactured from them by plasma processing
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作者 Evgeniya Frantsina Yuliya Petrova +5 位作者 Valentina Arkachenkova Andrey Grin'ko Alexander Pak Pavel Povalyaev Dmitry Zelentsov Kirill Cherednichenko 《Petroleum Science》 SCIE EI CAS CSCD 2023年第6期3830-3840,共11页
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
关键词 asphalteneS Natural asphaltite Carbon materials NANOMATERIALS Plasma treatment GRAPHITE
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昭通褐煤催化热溶解聚及其可溶物组成和结构特征
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作者 赵云鹏 吴法鹏 +3 位作者 仇乐乐 肖剑 曹景沛 魏贤勇 《洁净煤技术》 CAS CSCD 北大核心 2024年第1期10-21,共12页
温和热溶是从褐煤获取可溶有机质的有效途径,然而传统热溶过程可溶物收率较低。通过共沉淀法制备了一系列Al_(2)O_(3)负载金属催化剂,考察了昭通褐煤在异丙醇中的热溶和催化热溶行为。采用XRD、H_(2)-TPR、TEM和XPS研究了催化剂的物理... 温和热溶是从褐煤获取可溶有机质的有效途径,然而传统热溶过程可溶物收率较低。通过共沉淀法制备了一系列Al_(2)O_(3)负载金属催化剂,考察了昭通褐煤在异丙醇中的热溶和催化热溶行为。采用XRD、H_(2)-TPR、TEM和XPS研究了催化剂的物理化学特征,利用GC/MS、FTIR和MALDI-TOF-MS分析了热溶和催化热溶可溶物的组成和结构特征。结果表明,NiCu/Al_(2)O_(3)对昭通褐煤的催化热溶活性优于其他催化剂,该催化剂中活性组分以NiCu合金的形式存在,且Ni与Cu之间存在相互作用。热溶与催化热溶可溶物收率均随温度升高呈先上升后下降的趋势,320℃可溶物收率最高,分别为27.69%和50.54%。催化剂的引入可提高昭通褐煤可溶物中油、沥青烯(AS)和前沥青烯(PAS)收率,其中油和PAS的收率提升相较AS更明显。酚类化合物是非催化热溶衍生油的主要族组分,相对含量达到64.44%,而催化热溶衍生油主要由芳烃、酚类、醇类和酮类化合物组成,说明催化剂促进了可溶有机质碎片中共价键的断裂和酚类化合物加氢。与非催化热溶得到的AS和PAS相比,催化热溶得到的AS和PAS分子量分布范围窄,且FTIR谱图中羟基和醚键对应的吸收峰变弱或消失,说明催化热溶促进了C—O键加氢裂解。催化热溶可在相对温和的条件下从煤中直接高收率获取可溶有机质,研究结果为从褐煤直接获取化学品技术的开发提供参考。 展开更多
关键词 昭通褐煤 催化热溶 可溶物 沥青烯 前沥青烯
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沥青质、胶质分子结构构型推测分析工具SSxAA
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作者 姜兆礼 张恒 苑世领 《石油学报(石油加工)》 EI CAS CSCD 北大核心 2024年第4期1098-1107,共10页
对稠油沥青质、胶质化学结构的预测和分析有助于石油的炼制和加工。笔者通过Microsoft Visual Studio 2022软件开发的沥青质推测结构工具(SSxAA,Structure speculation and analysis of asphaltenes)是一套可以自动预测稠油沥青质、胶... 对稠油沥青质、胶质化学结构的预测和分析有助于石油的炼制和加工。笔者通过Microsoft Visual Studio 2022软件开发的沥青质推测结构工具(SSxAA,Structure speculation and analysis of asphaltenes)是一套可以自动预测稠油沥青质、胶质分子构型的软件。SSxAA借助已有的Brown-Ladner方法,通过软件中设定的结构参数计算、分子构型生成以及合适构型筛选3部分,可以实现仅需输入实验数据便可得到与实验数据相符的稠油沥青质、胶质分子结构构型,再通过分子动力学模拟计算对筛选的结果进行分析,可获得最佳的分子结构。SSxAA已应用于稠油沥青质和胶质平均分子构型的推测,并有望通过后续的更新应用到其他合适的结构分析中。 展开更多
关键词 稠油 沥青质推测结构工具(SSxAA) 沥青质 程序开发 分子结构 分子模拟
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3种沥青中正戊烷沥青质及其亚组分的分子特性研究
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作者 黄金 许凌子 +3 位作者 范思远 宁爱民 马诚 罗根祥 《当代化工》 CAS 2024年第1期7-11,16,共6页
以3种沥青为研究对象,从中分离出正戊烷沥青质(As-5),又进一步从正戊烷沥青质(As-5)中分离出正庚烷沥青质(As-7)和重胶质两种亚组分,并分别对3种沥青的正戊烷沥青质、正庚烷沥青质和重胶进行了元素分析(EA)、凝胶色谱分析(GPC)、核磁共... 以3种沥青为研究对象,从中分离出正戊烷沥青质(As-5),又进一步从正戊烷沥青质(As-5)中分离出正庚烷沥青质(As-7)和重胶质两种亚组分,并分别对3种沥青的正戊烷沥青质、正庚烷沥青质和重胶进行了元素分析(EA)、凝胶色谱分析(GPC)、核磁共振氢谱分析(^(1)H NMR)的表征分析。结果表明:每种沥青的3种组分中均是正庚烷沥青质的C/H原子数比、重均分子量M_(w)和大小分子(LMS/SMS)含量比最大,同时具有最大的芳碳率f_(A)、芳环缩合程度和结构单元分子量usw。而重胶质的C/H原子数比、重均分子量M_(w)和大小分子(LMS/SMS)含量比均最小,同时具有最小的芳碳率f_(A)、芳环缩合程度和结构单元分子量usw。正戊烷沥青质的以上平均结构参数均处于其分离出的正庚烷沥青质和重胶质二者之间。在这些表征结果的基础上,对3种沥青中3种组分的溶解度参数δ进行计算,进一步分析了沥青组分的平均分子结构与溶解度参数之间的关系。 展开更多
关键词 正戊烷沥青质 正庚烷沥青质 重胶质 平均分子结构 溶解度参数
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煤沥青烯/PAN基氮掺杂有序介孔炭的制备及电容性能研究
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作者 李潇 覃彪 +4 位作者 张勇 兰雨金 周彬 赵世永 蔡江涛 《应用化工》 CAS CSCD 北大核心 2024年第1期76-81,共6页
以SBA-15为硬模板剂,采用溶剂挥发诱导煤基沥青烯与聚丙烯腈(PAN)自组装,制备了氮掺杂有序介孔炭(NOMC)。通过CO_(2)活化,进一步提升NOMC的比表面积及电容性能。结果表明,SBA-15、沥青烯、PAN的比例为1∶1.2∶4.8时,800℃炭化所得炭材... 以SBA-15为硬模板剂,采用溶剂挥发诱导煤基沥青烯与聚丙烯腈(PAN)自组装,制备了氮掺杂有序介孔炭(NOMC)。通过CO_(2)活化,进一步提升NOMC的比表面积及电容性能。结果表明,SBA-15、沥青烯、PAN的比例为1∶1.2∶4.8时,800℃炭化所得炭材料成炭率与有序性均较高。900℃活化后其比表面积、孔容及孔径依次为602.1 m 2/g,0.426 cm 3/g,3.808 nm,且比电容达到127.2 F/g,相比未活化,提升了41.8%。 展开更多
关键词 SBA-15 煤基沥青烯 聚丙烯腈 氮掺杂 有序介孔炭
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致密储层不同二氧化碳注入方式下的沥青质沉积特征及其对渗透率的影响
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作者 杨明洋 黄世军 +2 位作者 赵凤兰 孙浩月 陈新阳 《油田化学》 CAS CSCD 北大核心 2024年第1期85-92,共8页
注CO_(2)引起的原油沥青质沉积对致密储层造成的伤害严重影响其开发效果。为明确不同CO_(2)注入方式下的沥青质沉积特征及其对储层渗透率的影响,对致密岩心分别进行了CO_(2)驱替和吞吐两种注入方式的实验,通过核磁共振和扫描电镜等,分... 注CO_(2)引起的原油沥青质沉积对致密储层造成的伤害严重影响其开发效果。为明确不同CO_(2)注入方式下的沥青质沉积特征及其对储层渗透率的影响,对致密岩心分别进行了CO_(2)驱替和吞吐两种注入方式的实验,通过核磁共振和扫描电镜等,分析了两种注入方式下的沥青质沉积特征、原油采出程度以及对致密岩心渗透率的影响。结果表明,两种CO_(2)注入方式下的致密岩心均会产生沥青质沉积,且主要以膜状吸附的方式沉积在孔隙表面。受CO_(2)与原油相互作用时间的影响,吞吐方式下的沥青质沉积量大于驱替方式,且吞吐方式下的沉积孔径范围高于驱替方式。沥青质沉积对致密岩心渗透率的伤害程度与原油的产出方向有关。驱替方式下沥青质沉积对岩心正向(CO_(2)注入方向)渗透率的伤害程度较大,而吞吐方式下沥青质沉积对岩心逆向渗透率的伤害程度较大。在围压为10、5 MPa时,CO_(2)驱替和吞吐方式下的沥青质沉积对岩心正向渗透率的伤害程度(正向渗透率平均降幅)分别为7.05%和1.67%,对岩心逆向渗透率的伤害程度(逆向渗透率平均降幅)分别为0.41%和2.66%。受注采模式和流动机制的影响,CO_(2)吞吐方式下的采出程度低于驱替方式。研究结果对于致密储层CO_(2)驱沥青质沉积不同方向上储层伤害程度的认识及注入方式的优选具有一定的指导意义。 展开更多
关键词 致密储层 CO_(2)驱替 CO_(2)吞吐 沥青质沉积 渗透率
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油藏开发中沥青质沉积机理及理论研究进展
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作者 郭永伟 张国威 金萍 《油田化学》 CAS CSCD 北大核心 2024年第1期179-187,190,共10页
沥青质作为原油中最复杂的固体成分,因其多样的分子结构和分子量,极易受到各种因素的影响,从而导致失稳和沉积。为了构建在油藏开采中规避沥青质沉积的操作指南,对国内外关于沥青质沉积实验和模拟的研究进行了回顾和总结。从沥青质沉积... 沥青质作为原油中最复杂的固体成分,因其多样的分子结构和分子量,极易受到各种因素的影响,从而导致失稳和沉积。为了构建在油藏开采中规避沥青质沉积的操作指南,对国内外关于沥青质沉积实验和模拟的研究进行了回顾和总结。从沥青质沉积阶段出发,可以将沉积过程依次划分为析出、絮凝和沉积3个阶段,并对稳定性评价方法进行了简要概述。从流体性质(包括沉淀剂类型、原油组分和黏度)、储层性质和开采工艺(包括温度、压力、流速和开发方式)等方面详细论述了影响沥青质沉积的因素。结果表明,采用光学显微镜法和光散射法可以准确获取沥青质沉积的临界条件,再结合沥青质沉积热力学模型(包括溶解度和胶体模型)可以对开发过程中的沥青质沉积进行有效预测。其中,统计缔合流体理论的PC-SAFT状态方程考虑了沥青质颗粒的极性及关联性,能相对准确地模拟沥青质的相行为。针对沥青质沉积室内实验和数值模拟研究中存在的问题,未来沥青质沉积研究的可能方向主要为准确测定沥青质分子量及结构、建立通用的沥青质相平衡方程以及明确储层岩石中沥青质沉积机制及模型3个方面。该研究成果为深入剖析沥青质的沉积机理、完善沥青质沉积理论、攻克疑难杂症提供了参考和指引。 展开更多
关键词 沥青质 沉积机理 热力学模型 相行为特征 综述
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超深层条件下CH_(4)在沥青质中的赋存机理
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作者 潘高臣 刘晓强 +4 位作者 李文科 李美俊 肖洪 陈泽琴 张凯明 《长江大学学报(自然科学版)》 2024年第3期105-113,F0003,共10页
采用分子模拟方法,探索了在恒温变压(T-Ps)、恒压变温(Ts-P)、温压耦合(Ts-Ps)三种体系下沥青质的孔隙结构变化规律,以及甲烷在沥青质中的吸附和扩散机理。研究结果表明温度和压力对沥青质的孔隙结构均有显著影响;压力和孔隙结构的增加... 采用分子模拟方法,探索了在恒温变压(T-Ps)、恒压变温(Ts-P)、温压耦合(Ts-Ps)三种体系下沥青质的孔隙结构变化规律,以及甲烷在沥青质中的吸附和扩散机理。研究结果表明温度和压力对沥青质的孔隙结构均有显著影响;压力和孔隙结构的增加促进了甲烷在沥青质中的吸附,相反温度的升高抑制了甲烷在沥青质中的吸附。温压耦合条件下,甲烷在沥青质中的吸附呈现出先增后减的趋势,由此表明低温条件下甲烷在沥青质中的吸附量随压力增加而增加,相反随着压力的增加,温度对甲烷在沥青质中的吸附起到抑制作用。此外,研究表明超深层条件下甲烷的扩散系数主要受温度的影响,揭示了超深层条件下沥青质的孔隙结构的演化规律,以及甲烷在沥青质中的赋存机理,为超深层油气的保存机制提供了理论依据和有益指导。 展开更多
关键词 甲烷 沥青质 吸附 扩散 温压耦合 分子模拟
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CO_(2)混相驱胶质、沥青质析出规律——以东河6油藏为例
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作者 张利明 李汝勇 +3 位作者 袁泽波 侯大力 王小强 曾昌民 《天然气与石油》 2024年第1期63-67,共5页
掌握油田原油在注CO_(2)过程中是否混相及油层沥青质的沉淀规律具有重要意义。设计了一套高温、高压混相及沉淀实验装置,并开展CO_(2)混相驱胶质、沥青质析出规律的实验研究,模拟东河6油藏注气开采过程,判断注入气体与地层流体是否达到... 掌握油田原油在注CO_(2)过程中是否混相及油层沥青质的沉淀规律具有重要意义。设计了一套高温、高压混相及沉淀实验装置,并开展CO_(2)混相驱胶质、沥青质析出规律的实验研究,模拟东河6油藏注气开采过程,判断注入气体与地层流体是否达到混相,表征油层内胶质、沥青质的析出规律。实验结果表明:东河6油藏注CO_(2)驱提采机理为一次混相;沥青质相对沉淀量随CO_(2)注入比例的增加而迅速增加后又缓慢减少,胶质相对沉淀量随注入比例的增加先降低后增加;注CO_(2)后降压衰竭开采优先采出饱和烃,油层原油沥青质含量迅速增加。东河6油藏注CO_(2)驱保持最低混相压力45.4 MPa以上开采,可提高驱替效率,减少开采过程中胶质、沥青质的析出,提高原油采收率。研究结果可为注CO_(2)油藏提供一种混相压力及沥青质沉淀测定的方法,支撑注CO_(2)油藏开发方案的制定。 展开更多
关键词 油层流体混相 CO_(2)混相驱 胶质沉淀 沥青质沉淀 东河6油藏 原油采收率
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注入气类型对沥青质沉积影响实验研究
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作者 袁洁 雷琳 +4 位作者 姚楠 张鑫 刘平 龙小泳 柴睿 《西安石油大学学报(自然科学版)》 CAS 北大核心 2024年第4期48-55,共8页
为明确不同注气介质下的沥青质沉积特征,通过高温高压可视化沥青质沉积量测定装置,分别开展了注N_(2)、CH_(4)和CO_(2)作用下的沥青质沉积量测定实验,定量评价了气体类型及注气压力对沥青质沉积量、沉积速率及沉积颗粒粒径的影响。研究... 为明确不同注气介质下的沥青质沉积特征,通过高温高压可视化沥青质沉积量测定装置,分别开展了注N_(2)、CH_(4)和CO_(2)作用下的沥青质沉积量测定实验,定量评价了气体类型及注气压力对沥青质沉积量、沉积速率及沉积颗粒粒径的影响。研究结果表明,在相同注气压力9 MPa和注入介质摩尔分数10%下,注CO_(2)后原油中沉积的沥青质质量分数最大,为0.086%,其次为CH_(4),质量分数为0.067%,而注N_(2)和无注气的沉积量相近,质量分数分别0.04%和0.035%,为最小。沥青质沉积速率则随油气接触时间的增加先增大后降低。CH_(4)和CO_(2)作用下的沥青质聚集体平均粒径为4.4μm和7.3μm,而无注气和注N_(2)的平均粒径分别为1.7μm和2.2μm。N_(2)对沥青质沉积影响很小,而CO_(2)对沥青质沉积影响很大,CH_(4)的影响介于两者之间。沥青质热力学模型能够准确预测3种注气介质下的沥青质沉积量,与实验结果误差小于18.2%。 展开更多
关键词 沥青质沉积 注气介质 沉积速率 注气压力 颗粒粒径
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水驱油藏乳液中盐水对沥青质沉淀的影响
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作者 宋君 李海燕 +4 位作者 宋伟 刘亦菲 李金海 潘悦文 刘俊龙 《特种油气藏》 CAS CSCD 北大核心 2024年第1期123-130,共8页
油藏注水开发中极易形成油包水乳液,而盐水对乳液中沥青质沉淀的影响机理尚不明确。针对上述问题,在自制实验用油及油包水乳液的基础上,采用分光光度法和油水共注法,分别开展了静态离心实验和动态驱替实验,研究了乳液中含水量、盐类型... 油藏注水开发中极易形成油包水乳液,而盐水对乳液中沥青质沉淀的影响机理尚不明确。针对上述问题,在自制实验用油及油包水乳液的基础上,采用分光光度法和油水共注法,分别开展了静态离心实验和动态驱替实验,研究了乳液中含水量、盐类型及盐质量浓度对沥青质沉淀的影响,揭示了盐水作用下沥青质沉淀机理。研究表明:当乳液中含水量由10%增至50%时,沥青质的不稳定性增加,沉淀质量分数由4.5%增至10.6%,但沉淀强度却在减弱。低芳香度的沥青质更容易在水-油界面处沉淀,主要是被界面处水分子表面的杂原子吸附而沉淀。沥青质沉淀量随盐质量浓度的增加呈先增大后降低趋势,当盐质量浓度达到40 000 mg/L时,沥青质沉淀量达到最大。MgCl2、CaCl2、NaCl和KCl对沥青质沉淀量的影响程度依次减弱。驱替过程中40.0%质量分数蒸馏水的乳液的渗透率下降幅度最大,其次为20.0%质量分数MgCl2乳液,而20.0%蒸馏水和20.0%NaCl乳液的渗透率下降幅度最小。动态驱替中盐水对沥青质沉淀的影响小于静态实验,但含水量的增加会增大沥青质沉淀,降低岩心渗透率。研究成果对提高沥青质油藏注水开发效果有重要意义。 展开更多
关键词 乳液 沥青质沉淀 盐质量浓度 水驱油藏 渗透率 吸光度
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原油沥青质含量对纳米颗粒-十二烷基硫酸钠发泡二氧化碳泡沫稳定性的影响
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作者 SADEGHI Hossein KHAZ'ALI Ali Reza MOHAMMADI Mohsen 《石油勘探与开发》 EI CSCD 北大核心 2024年第1期212-222,共11页
采用十二烷基硫酸钠(SDS)表面活性剂和SiO_(2)纳米颗粒作为发泡体系,在不同原油沥青质含量下进行泡沫稳定性实验,测量CO_(2)泡沫半衰期;采用扫描电子显微图像、紫外分光光度法测试和Zeta电位测量,分析沥青质降低CO_(2)泡沫稳定性的机理... 采用十二烷基硫酸钠(SDS)表面活性剂和SiO_(2)纳米颗粒作为发泡体系,在不同原油沥青质含量下进行泡沫稳定性实验,测量CO_(2)泡沫半衰期;采用扫描电子显微图像、紫外分光光度法测试和Zeta电位测量,分析沥青质降低CO_(2)泡沫稳定性的机理。研究表明:当合成油与发泡体系质量比为1∶9时,合成油沥青质质量分数从0增至15%,SDS稳定泡沫半衰期从751 s减少至239 s,SDS-SiO_(2)稳定泡沫半衰期从912 s缩短至298 s;当合成油与发泡体系质量比为2∶8时,随着沥青质质量分数增大,SDS稳定泡沫半衰期从526 s缩短至171 s,SDS-SiO_(2)稳定泡沫半衰期从660 s缩短至205 s。由于沥青质与SDS和SiO_(2)纳米颗粒在水相中的相互作用,Zeta电位绝对值减小,颗粒表面电荷降低,导致薄液膜两侧界面之间的排斥力减小,从而破坏泡沫稳定性。 展开更多
关键词 CO_(2)泡沫 泡沫稳定性 沥青质 二氧化硅纳米颗粒 十二烷基硫酸钠(SDS) 排斥力 表面电荷 ZETA电位
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凝析油管道蜡沉积特性及蜡沉积模型研究
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作者 陈志朋 《石油工程建设》 2024年第1期44-49,共6页
目前,诸多学者认为凝析油管道无需进行清管作业,但现场却时常发生堵管现象。基于此,利用环道实验装置确定不同油温、壁温及油流流速对凝析油析蜡特性的影响,通过相关系数矩阵和方差膨胀因子验证了动力学蜡沉积速率模型中参数选取的准确... 目前,诸多学者认为凝析油管道无需进行清管作业,但现场却时常发生堵管现象。基于此,利用环道实验装置确定不同油温、壁温及油流流速对凝析油析蜡特性的影响,通过相关系数矩阵和方差膨胀因子验证了动力学蜡沉积速率模型中参数选取的准确性,并通过全局优化求解方法对无量纲参数进行求解,最后结合现场清管作业验证模型准确性。结果表明,油壁温差越大,温度区间越小,沉积物质量和蜡沉积速率越大,油流流速对蜡沉积的影响存在临界状态;沥青质的含量对于蜡沉积速率和沉积物中的蜡含量影响较大;全局优化算法中Levenberg-Marquardt算法的误差最小,模型精度最高,模型决定系数0.9017;预测结果中当量蜡沉积厚度和模型蜡沉积厚度的相对误差范围在[-18.63%,27.35%],平均相对误差绝对值为6.12%,证明了动力学蜡沉积模型预测结果的准确性。 展开更多
关键词 凝析油 蜡沉积 动力学 清管 沥青质
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沥青质衍生新型碳材料的研究进展
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作者 白天姿 《材料研究与应用》 CAS 2024年第1期116-122,共7页
沥青质是原油中最重的组分,是一种年产量约百万吨的低成本炼油副产品。沥青质具有高分子量、高含碳量、高芳香度的特点,同时非常易于交联和聚合,是生产新型碳材料如碳纤维、活性炭、石墨烯和碳纳米管的潜在材料。然而,沥青质目前几乎没... 沥青质是原油中最重的组分,是一种年产量约百万吨的低成本炼油副产品。沥青质具有高分子量、高含碳量、高芳香度的特点,同时非常易于交联和聚合,是生产新型碳材料如碳纤维、活性炭、石墨烯和碳纳米管的潜在材料。然而,沥青质目前几乎没有真正的市场应用价值,除了部分被用作铺路材料外,通常作为炼油副产品被当作废物处理掉,不仅造成了巨大的资源浪费,而且对环境造成了严重的损害。在循环经济和碳中和的背景下,如何创新沥青质材料的应用,变废为宝,成为急需解决的问题。综述了沥青质基新型碳材料的研究现状,讨论了沥青质作为生产新型碳材料原料存在的优势和困难。最后,对沥青质基新型碳材料大规模生产的未来研究方向进行了展望,为沥青质高价值的利用提供了解决方案,有助于推动其工业化大规模应用。 展开更多
关键词 沥青质 碳纤维 活性炭 石墨烯 碳纳米管 废物利用 衍生新型碳材料 研究进展
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Change of asphaltene and resin properties after catalytic aquathermolysis 被引量:13
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作者 Yi Yufeng Li Shuyuan +1 位作者 Ding Fuchen Yu Hang 《Petroleum Science》 SCIE CAS CSCD 2009年第2期194-200,共7页
Resin and asphaltene were separated from Liaohe heavy oil. Catalytic aquathermolysis of asphaltene and resin was investigated by using water soluble catalysts (NiSO4 and FeSO4) and oil soluble catalysts (nickel nap... Resin and asphaltene were separated from Liaohe heavy oil. Catalytic aquathermolysis of asphaltene and resin was investigated by using water soluble catalysts (NiSO4 and FeSO4) and oil soluble catalysts (nickel naphthenate and iron naphthenate). Before and after aquathermolysis, the properties of the resin and asphaltene was compared by means of ultimate analysis, vapor pressure osmometer (VPO) average molecular weight, X-ray diffraction (XRD),^13C and ^1H nuclear magnetic resonance (NMR). The conversion sequence was as follows: No-catalyst〈NiSO4〈FeSO4〈nickel naphthenate〈iron naphthenate. In the presence of catalysts, the amount of H2 and CO increased significantly, while H2S in the gas product decreased. The molecular weight of asphaltene and resin increased after reaction without catalyst. But the catalysts restrained this trend. The H/C ratio of asphaltene and resin decreased after reaction. From the results of average structural parameters and molecular weight, it was found that asphaltene and resin were partly aggregated after aquathermolysis. 展开更多
关键词 asphaltene RESIN AQUATHERMOLYSIS molecular weight CATALYST
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Asphaltenes: Separations, structural analysis and applications 被引量:8
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作者 Pingping Zuo Shijie Qu Wenzhong Shen 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2019年第7期186-207,共22页
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
关键词 asphalteneS SEPARATIONS STRUCTURES AGGREGATION APPLICATIONS
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