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Kerogen Kinetic Distributions and Simulations Provide Insights into Petroleum Transformation Fraction (TF) Profiles of Organic-Rich Shales
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作者 David A.Wood 《Journal of Earth Science》 SCIE CAS CSCD 2024年第3期747-757,共11页
Two hundred and fifty single first-order Arrhenius reactions are simulated to generate S2 pyrograms at three heating rates 25,15,and 5°C·min-1.The activation energy(E)and pre-exponential factor(A)of the reac... Two hundred and fifty single first-order Arrhenius reactions are simulated to generate S2 pyrograms at three heating rates 25,15,and 5°C·min-1.The activation energy(E)and pre-exponential factor(A)of the reactions simulated follow a long-established trend of those variable values displayed by shales and kerogens.The characteristics of the transformation fraction(TF)profiles(product generation window temperatures)of the simulated single reactions are compared to the TF profiles of recorded shale pyrograms generated by multiple reactions with different E-A values lying near the defined E-A trend.Important similarities and differences are observed between the TF profile values of the two datasets.The similarities support the spread of E-A values involved in shale pyrogram best fits.The differences are most likely explained by the complexity of the multiple kerogen first-order and second-order reactions contributing to the recorded shale pyrograms versus the simplicity and crispness of the single first-order reactions simulated.The results also justify the validity of using the previously described“variable E-A pyrogram-fitting method”of multi-heating-rate shale pyrograms enabling optimizers to choose multiple reactions from an unlimited range of E-A values.In contrast,further doubt is cast on the validity of the constant-A pyrogram-fitting method used by the Easy%Ro technique,in that a distribution of reactions with a single A value is unlikely to represent the complex variety of kerogen macerals observed in shale formations.TF profiles generated by the variable E-A pyrogram-fitting method lie close to the established E-A trend and are likely to provide more realistic TF generation window temperatures than TF profiles generated by the constant-A pyrogram-fitting method. 展开更多
关键词 transformation fraction profiles simulated S2 pyrograms multiple heating rates kerogen/shale kinetics S2 pyrogram fitting techniques KEROGEN petroleum research.
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PARALLEL ARITHMETIC NUMERICAL SIMULATION AND APPLICATION OF SECONDARY MIGRATION- ACCUMULATION OF OIL RESOURCES 被引量:1
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作者 袁益让 韩玉笈 《Applied Mathematics and Mechanics(English Edition)》 SCIE EI 2004年第5期560-572,共13页
From such actual conditions as the effects of characteristics of miltilayer petroleum geology and permeation fluid mechanics, a new numerical model is put forward and coupling splitting-up implicit interactive scheme ... From such actual conditions as the effects of characteristics of miltilayer petroleum geology and permeation fluid mechanics, a new numerical model is put forward and coupling splitting-up implicit interactive scheme is formed. For the actual situation of Dongying hollow (four-layer) and Tanhai region (three-layer) of Shengli Petroleum Field, the numerical simulation test results and the actual conditions are coincident. 展开更多
关键词 secondary migration of oil MULTILAYER parallel arithmetic Shengli petroleum Field numerical simulation
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Molecular Simulation of Naphthenic Acid Removal on Acidic Catalyst II. Experimental results of catalytic decarboxylation over acidic catalysts
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作者 Fu Xiaoqin Tian Songbai +2 位作者 Hou Shuandi Longjun Wang Xieqing 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2008年第2期29-33,共5页
The energy barriers of thermal decarboxylation reactions of petroleum acids and catalytic decarboxylation reactions of Bronsted acid and Lewis acid were analyzed using molecular simulation technology. Compared with th... The energy barriers of thermal decarboxylation reactions of petroleum acids and catalytic decarboxylation reactions of Bronsted acid and Lewis acid were analyzed using molecular simulation technology. Compared with thermal decarboxylation reactions of petroleum acids, the decarboxylation reactions by acid catalysts were easier to occur. The decarboxylaton effect by Lewis acid was better than Bronsted acid. The mechanisms of catalytic decarboxylation over acid catalyst were also verified by experiments on a fixed bed and a fluidized bed, the experimental results showed that the rate of acid removal could reach up to 97% over the acidic catalyst at a temperature above 400℃. 展开更多
关键词 petroleum acids naphthenic acid catalytic decarboxylation molecular simulation solid acidcatalyst
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The Outline of the OPEC Conference Simulation
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作者 Elena Yurevna Petrova 《Sino-US English Teaching》 2012年第3期1015-1023,共9页
This paper covers the positive features of a simulation and provides the outline of the OPEC (The Organization of the Petroleum Exporting Countries) Conference Simulation that was held with the 3rd-year students of ... This paper covers the positive features of a simulation and provides the outline of the OPEC (The Organization of the Petroleum Exporting Countries) Conference Simulation that was held with the 3rd-year students of the Department of World Economy and International Relations of National Research University "Higher School of Economics". The paper describes the three stages of the simulation at length. The purpose of the simulation was to give students an opportunity to see the market forces at work with the concrete example and to give them hands-on experience in negotiating and decision-making. After the simulation students completed a survey, the results of which were quantitatively analyzed and are described in the paper. Face-to-face interviews with the students were also conducted and the findings are available below. The students learnt their strengths and weaknesses when performing in public, they were able to use their theoretical knowledge in practice and that helped them to understand it better. 展开更多
关键词 simulation active learning OPEC (The Organization of the petroleum Exporting Countries) conference
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Methods in Oil Recovery Processes and Reservoir Simulation
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作者 Pablo Druetta Pietro Tesi +1 位作者 Claudio De Persis Francesco Picchioni 《Advances in Chemical Engineering and Science》 2016年第4期39-435,共37页
The exploitation of an oil field is a complex and multidisciplinary task, which demands a lot of prior knowledge, time, and money. A good reservoir characterization is deemed essential in the accomplishment of Enhance... The exploitation of an oil field is a complex and multidisciplinary task, which demands a lot of prior knowledge, time, and money. A good reservoir characterization is deemed essential in the accomplishment of Enhanced Oil Recovery (EOR) processes in order to estimate accurately the properties of the porous medium affecting the flow properties. Several techniques at a field scale are currently being used to determine these properties, which are time and money consuming. But these alone do not guarantee the success of the project. Reservoir simulation and numerical techniques were then included in the pre-development and follow-up studies as an effective tool to determine the productivity and future behavior of the oil field. As the computational power increased, more advanced and detailed models were developed, including different chemical and physical phenomena. But alongside this process, there was an active research in the area of reservoir simulation, improving the accuracy and efficiency of the numerical schemes used for the flow, transport, and energy equations. The aim of this review is to address the topics described. Firstly, the origin of an oil recovery process, the economic factors and field tests involved are introduced. Secondly, the oil and porous medium origin and characterization as well as an introduction to the fundamental concepts and equations are associated to reservoir simulation. Finally, a brief description and analysis of the techniques are used in reservoir simulation employing finite difference methods, their downsides and possible ways to overcome these problems. 展开更多
关键词 petroleum Engineering Enhanced Oil Recovery Reservoir simulation Numerical Analysis
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叠合盆地深层海相油气差异富集历史的动态模拟——以塔河油田下古生界含油气系统为例
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作者 李斌 钟笠 +4 位作者 吕海涛 杨素举 徐勤琪 张鑫 郑斌嵩 《石油勘探与开发》 EI CAS CSCD 北大核心 2024年第5期1053-1066,共14页
以塔里木盆地塔河油田下古生界含油气系统为例,针对叠合盆地深层海相油气复杂的差异富集历史,采用成藏动力学模拟方法进行深层油气的生排烃、运聚和调整改造的历史恢复。研究表明:①塔河油田下寒武统烃源岩的热演化史反映出不同构造带... 以塔里木盆地塔河油田下古生界含油气系统为例,针对叠合盆地深层海相油气复杂的差异富集历史,采用成藏动力学模拟方法进行深层油气的生排烃、运聚和调整改造的历史恢复。研究表明:①塔河油田下寒武统烃源岩的热演化史反映出不同构造带的生排烃过程及其强度具有明显不同,是导致深层油气相态差异的主要原因。②走滑断裂和不整合面等构成的复合输导体系控制深层油气早期运移聚集和后期调整,中寒武统台内膏盐岩阻止深层油气的垂向运聚,致使深层油气呈现明显的“断控”特征,其中北东向走滑断裂带和深层油气运移低势区叠加有利于汇聚成藏,且主要沿北东向走滑断裂带呈串珠状分布。③成藏动态模拟揭示“源-断-缝-膏-保”时空配置控制塔河深层油气的差异富集,奥陶系经历多期充注、垂向运聚、侧向调整改造的成藏历史,深层油气一直处于运移聚集和逸散的动态平衡中。④油气残留量统计显示塔河油田深层奥陶系鹰山组和蓬莱坝组仍具有较好的勘探开发潜力,超深层中上寒武统具有一定的油气资源前景。研究为塔里木盆地深层油气的动态定量评价提供了参考依据,也可以为古老克拉通盆地碳酸盐岩相关油气成藏演化的研究提供借鉴。 展开更多
关键词 叠合盆地 塔里木盆地 海相碳酸盐岩 油气差异富集 动态成藏模拟 流体势技术 塔河油田 下古生界含油气系统模拟 深层—超深层
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A deep reinforcement learning approach to gasoline blending real-time optimization under uncertainty
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作者 Zhiwei Zhu Minglei Yang +3 位作者 Wangli He Renchu He Yunmeng Zhao Feng Qian 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2024年第7期183-192,共10页
The gasoline inline blending process has widely used real-time optimization techniques to achieve optimization objectives,such as minimizing the cost of production.However,the effectiveness of real-time optimization i... The gasoline inline blending process has widely used real-time optimization techniques to achieve optimization objectives,such as minimizing the cost of production.However,the effectiveness of real-time optimization in gasoline blending relies on accurate blending models and is challenged by stochastic disturbances.Thus,we propose a real-time optimization algorithm based on the soft actor-critic(SAC)deep reinforcement learning strategy to optimize gasoline blending without relying on a single blending model and to be robust against disturbances.Our approach constructs the environment using nonlinear blending models and feedstocks with disturbances.The algorithm incorporates the Lagrange multiplier and path constraints in reward design to manage sparse product constraints.Carefully abstracted states facilitate algorithm convergence,and the normalized action vector in each optimization period allows the agent to generalize to some extent across different target production scenarios.Through these well-designed components,the algorithm based on the SAC outperforms real-time optimization methods based on either nonlinear or linear programming.It even demonstrates comparable performance with the time-horizon based real-time optimization method,which requires knowledge of uncertainty models,confirming its capability to handle uncertainty without accurate models.Our simulation illustrates a promising approach to free real-time optimization of the gasoline blending process from uncertainty models that are difficult to acquire in practice. 展开更多
关键词 Deep reinforcement learning Gasoline blending Real-time optimization petroleum Computer simulation Neural networks
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石油中金属卟啉分离和分析方法的研究进展
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作者 王轲 龙军 +1 位作者 蔡新恒 王威 《石油炼制与化工》 CAS CSCD 北大核心 2024年第6期172-178,共7页
石油中金属元素会对石油加工造成不利影响,有些金属元素可以通过电脱盐等方式除去,而金属卟啉化合物则很难脱去。金属卟啉化合物结构复杂,一般都富集在胶质和沥青质中,随着分析技术的发展,逐渐对金属卟啉化合物有了全面的认识。系统总... 石油中金属元素会对石油加工造成不利影响,有些金属元素可以通过电脱盐等方式除去,而金属卟啉化合物则很难脱去。金属卟啉化合物结构复杂,一般都富集在胶质和沥青质中,随着分析技术的发展,逐渐对金属卟啉化合物有了全面的认识。系统总结了金属卟啉化合物分析方法的研究进展,概述了各种分离和表征方法的特点,并对金属卟啉分子结构的新分析方法研究方向进行展望。 展开更多
关键词 石油 金属卟啉 质谱 分子模拟
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考虑结构面蠕变特征的隧道围岩长期变形研究
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作者 郭汝涛 赖登甲 +4 位作者 李升连 但路昭 李韦剑 张国华 臧熙玮 《安全与环境工程》 CAS CSCD 北大核心 2024年第4期99-108,共10页
在断层破碎带发育地区,岩石结构面蠕变变形影响着隧道运营安全。首先推导了岩石结构面西原蠕变模型有限差分格式;然后基于FLAC3D的Interface单元,采用自定义本构模型的接口,编写西原蠕变模型的动态链接库,实现了隧道围岩结构面蠕变变形... 在断层破碎带发育地区,岩石结构面蠕变变形影响着隧道运营安全。首先推导了岩石结构面西原蠕变模型有限差分格式;然后基于FLAC3D的Interface单元,采用自定义本构模型的接口,编写西原蠕变模型的动态链接库,实现了隧道围岩结构面蠕变变形数值模拟;接着开展了岩石单节理面蠕变变形验证模拟;最后结合宜昌成品油管道翻坝项目七里村1号隧道工程,利用新开发模型模拟了运营1、5、10、20 a后的隧道围岩长期变形行为。结果表明:(1)新开发模型预测的隧道围岩蠕变变形与解析解是一致的,最大误差小于2%;(2)隧道围岩蠕变变形数值计算结果与现场监测值之间的偏差较小,证明了蠕变模型的可靠性;(3)隧道开挖后,围岩变形较大,随着时间的推移逐渐减小,1 a后位移趋于稳定;(4)隧道运营1~10 a内无明显破坏,运营20 a后出现了集中于拱脚部位的破坏区,且拱脚处应力集中,因此应加强对拱脚的初期支护;(5)低强度和弱膨胀性特征的泥钙质砾岩使得隧道开挖变形较大,在上方断层长期蠕变作用下,隧道拱顶持续向下变形,造成隧道变形较大。 展开更多
关键词 石油管道 小断面隧道 岩石结构面 蠕变变形 现场监测 数值模拟
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某地下水封石油洞库地下水渗流场及涌水量模拟
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作者 李雅静 郭迎涛 +1 位作者 刘立才 张训玉 《城市地质》 2024年第1期70-79,共10页
地下水封石油洞库是通过人工开挖建于地下,利用稳定地下水的水封作用密封储存在洞室内的石油。具有占地少、投资少、损耗少等优点,但对地下水环境影响相对较大。为评价地下水封石油洞库施工期和运营期对地下水环境的影响,以某大型地下... 地下水封石油洞库是通过人工开挖建于地下,利用稳定地下水的水封作用密封储存在洞室内的石油。具有占地少、投资少、损耗少等优点,但对地下水环境影响相对较大。为评价地下水封石油洞库施工期和运营期对地下水环境的影响,以某大型地下水封石油储库为研究对象,结合现场试验数据,利用GMS软件,建立了非均质、各向异性、三维非稳定地下水流模型和溶质运移模型。研究结果表明:有水幕系统时预测水位高于设计水位3 m以上,可以保证洞库的水封效果,且石油局限于洞室周围不外泄,为后期制定地下水污染防治措施及长期监测计划提供了依据。 展开更多
关键词 地下水封石油洞库 渗流场 涌水量 模拟计算
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Evaluation of Petroleum System in Xihu Depression, East China Sea Shelf Basin 被引量:2
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作者 Ye Jiaren L■ Delin Faculty of Earth Resources , China University of Geosciences, Wuhan 430074 Gu Huirong Planning & Designing Institute, Shanghai Offshore Petroleum Bureau, Shanghai 200120 《Journal of China University of Geosciences》 SCIE CSCD 2001年第4期343-350,共8页
According to the theory of petroleum system and the characteristics of petroleum geology, the Xihu depression in the East China Sea shelf basin is divided into four petroleum systems: the Pinghu Formation as source ro... According to the theory of petroleum system and the characteristics of petroleum geology, the Xihu depression in the East China Sea shelf basin is divided into four petroleum systems: the Pinghu Formation as source rock and the Huagang Formation as reservoir rock, the Huagang Formation as source rock and reservoir rock, the Paleocene as source rock and the burial-hill as reservoir rock, and the Miocene as source rock and reservoir rock. The system with the Pinghu Formation as source rock and the Huagang Formation as reservoir rock is the most important one in the depression, which has high hydrocarbon generation and accumulation efficiency and is the most important object to hydrocarbon exploration at present. 展开更多
关键词 Xihu depression petroleum system geological element pool-forming process evaluation.
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The Model of Thermal Response of Liquefied Petroleum Gas Tanks Partially Exposed to Jet Fire 被引量:2
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作者 邢志祥 蒋军成 赵晓芳 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2004年第5期639-646,共8页
This paper describes a mathematical model developed to study the behavior of liquefied petroleum gas (LPG) tanks when subjected to jet fire. The model consists of a number of field and zone sub-models which are used t... This paper describes a mathematical model developed to study the behavior of liquefied petroleum gas (LPG) tanks when subjected to jet fire. The model consists of a number of field and zone sub-models which are used to simulate the various physical phenomena taking place during the tank engulfment period. The model can be used to predict the pressure and temperature of the LPG in the tank, the temperature of the wall of tank, and the time of tank explosion. The comparisons between the model predicted results and the test data show good agreement. The results show that the jet fire partially impinging on tank wall led to higher wall temperature and the time to failure was shorter than that in engulfing pool fire. And the exposure of the upper wall in the vapor zone to the fire is more dangerous than that of the LPG contacted wall. 展开更多
关键词 mass transfer heat transfer thermal response liquefied petroleum gas TANK jet fire simulation
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Systematic adsorption process of petroleum hydrocarbon by immobilised petroleum-degradation bacteria system in degradation pathways
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作者 Xin-Ge Fu Ke Shi +7 位作者 Jian-Liang Xue Chuan Chen Yu Bai Yan-Lu Qiao Yi-Xuan Liu Xiang-Ming Hu Yu Gao Hao Yu 《Petroleum Science》 SCIE CAS CSCD 2021年第5期1543-1550,共8页
In order to effectively control petroleum hydrocarbon pollution by immobilisation technology,it is necessary to understanding the degradation pathways of petroleum hydrocarbon in immobilised petroleum-degradation bact... In order to effectively control petroleum hydrocarbon pollution by immobilisation technology,it is necessary to understanding the degradation pathways of petroleum hydrocarbon in immobilised petroleum-degradation bacteria system.However,the adsorption in degradation process is rarely studied.In this study,adsorption process of petroleum hydrocarbon was synergistically studied by means of the surface properties,adsorption thermodynamics and molecular simulation.The results indicate that the immobilised petroleum-degradation bacteria have many holes for the bacteria to adsorb.The diesel adsorption by immobilised petroleum-degradation bacteria is a spontaneous,entropy-increasing and endothermic process.Diesel is first adsorbed to the surface of immobilised petroleum-degradation bacteria through hydrogen bonding,and then is biodegraded.This study provided substantial knowledge of immobilised technology in controlling petroleum hydrocarbon pollution. 展开更多
关键词 petroleum hydrocarbon pollution Immobilisation Adsorption-biodegradation Molecular simulation BIOREMEDIATION
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New Technology Promoting Advance of China's Petroleum Industry
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作者 Shi Baoheng(Director of Petroleum Technology Development Center, CNPC) 《China Oil & Gas》 CAS 1994年第2期32-35,共4页
In the recent years,CNPC has examined and approved more than 600 items of gadgets for extensive application.The approved projects inc-lude both single item of advanced and applicable technology and a number of items o... In the recent years,CNPC has examined and approved more than 600 items of gadgets for extensive application.The approved projects inc-lude both single item of advanced and applicable technology and a number of items of supporting technology which are broght together in one area to solve the regional problems and boost the production capacity.As the economic reform is making progress,,theI mandatory planned system will be gradually replaced by the new guiding planned managerial system. 展开更多
关键词 petroleum industry Technology SEISMIC exploration simulation Recovery Directional DRILLING CLUSTER DRILLING
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In-situ remediation of deep petroleum-contaminated soil injection
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作者 Wang Yajun Dong Wantao +4 位作者 Chen Tianjing Li Li Zhang Yurong Xu Shenghui Fu Dafang 《Journal of Southeast University(English Edition)》 EI CAS 2021年第4期394-400,共7页
A computational fluid dynamics(CFD)numerical simulation and field experiment were used to investigate optimal operating parameters of high-pressure jet grouting equipment and clarify the boundary law of the injection ... A computational fluid dynamics(CFD)numerical simulation and field experiment were used to investigate optimal operating parameters of high-pressure jet grouting equipment and clarify the boundary law of the injection area in the remediation process.The response surface optimization design results show that the optimal injection pressure is 30 MPa,rotation speed is 23 r/min,commission speed is 30 cm/min,and the optimal injection diameter is 147.3 cm.Based on the CFD numerical simulation,the ratio of the injection core,turbulent zone,and seepage zone is approximately 1∶4∶2.The distribution law of jet core,turbulence zone and seepage zone at different cross-sections under 30 MPa operating conditions is as follows:The jet core radius is approximately 100 mm,the turbulence zone is mainly distributed at 100 to 500 mm,the seepage zone is mainly distributed at 500 to 700 mm,the seepage zone could be completed within 2 h,and the proportion of the three boundary zones in the injection zone is similar to that of the numerical simulation.This study provides theoretical parameters and practical reference for the remediation of deep pollution via in-situ chemical oxidation in the Loess Plateau soil environment. 展开更多
关键词 in-situ chemical oxidation high-pressure jet total petroleum hydrocarbons remediation of contaminated soil computational fluid dynamics(CFD)numerical simulation
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沉积数值模拟研究现状及实例
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作者 林承焰 陈柄屹 +2 位作者 任丽华 董春梅 张宪国 《地质学报》 EI CAS CSCD 北大核心 2023年第8期2756-2773,共18页
沉积数值模拟是开展沉积学定量研究的重要手段,在油气地质学、水利工程等领域中发挥着重要作用。本文基于大量国内外文献调研,结合实际研究工作,系统概述了沉积数值模拟的发展历程及模型分类;归纳了几何规则、水动力方程、扩散方程、元... 沉积数值模拟是开展沉积学定量研究的重要手段,在油气地质学、水利工程等领域中发挥着重要作用。本文基于大量国内外文献调研,结合实际研究工作,系统概述了沉积数值模拟的发展历程及模型分类;归纳了几何规则、水动力方程、扩散方程、元胞自动机和模糊逻辑5种沉积数值模拟方法;对比了不同方法的基本原理、优、缺点以及与其相对应的代表性模拟软件的特点;总结了沉积数值模拟在层序地层学,沉积过程及沉积机理,“源-汇”系统和油气地质学4个研究领域中的应用现状及独特优势;并结合东营凹陷北部陡坡带断层控制背景下两种湖相重力流沉积数值模拟研究实例,进一步说明了沉积数值模拟在沉积学研究中的有效性与重要性,探索不同沉积机制数值模拟新方法。多地质过程耦合数值模拟与地质建模一体化、基于人工智能驱动的沉积过程反演数值模拟以及在非常规油气资源勘探开发中的深入应用是该领域未来的发展方向。 展开更多
关键词 沉积学 油气地质学 沉积数值模拟 地质建模 模拟模型 东营凹陷
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基于SEAR技术的地下含水层石油烃污染修复试验研究 被引量:1
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作者 杨思月 孙亚乔 +4 位作者 毛明 王杰 朱欢 刘宏伟 杨胜科 《环境科学研究》 CAS CSCD 北大核心 2023年第5期954-964,共11页
表面活性剂强化含水层修复技术(SEAR)已广泛应用于地下含水层有机污染修复.本研究选取环境修复过程中常使用的8种表面活性剂:聚氧乙烯月桂醚(Brij 30)、脂肪醇聚氧乙烯醚(AEO-9)、吐温80(Tween 80)、鼠李糖脂、曲拉通X-100(TritonX-100... 表面活性剂强化含水层修复技术(SEAR)已广泛应用于地下含水层有机污染修复.本研究选取环境修复过程中常使用的8种表面活性剂:聚氧乙烯月桂醚(Brij 30)、脂肪醇聚氧乙烯醚(AEO-9)、吐温80(Tween 80)、鼠李糖脂、曲拉通X-100(TritonX-100)、烷基糖苷(APG)、脂肪醇聚氧乙烯醚硫酸钠(AES)、十二烷基磺酸钠(SDS),利用静、动态试验优选出高效环保的表面活性剂,探索表面活性剂浓度、离子强度对汽油增溶效果的影响,同时确定最佳表面活性剂复配体系,并开展室内模拟试验及性能评价验证其修复效果.结果表明:(1)8种表面活性剂中鼠李糖脂对汽油的增溶能力表现最优;AEO-9、Tween 80和Brij 30更易吸附在中砂介质;Tween 80与TritonX-100对油污砂洗脱效果最好.综合优选结果确定TritonX-100为最优效的单一表面活性剂.(2)随着表面活性剂浓度和离子强度的增加,溶液中汽油浓度分别呈现先增加后下降和持续下降的趋势.(3)通过将优选表面活性剂TritonX-100与洗脱效果最好的Tween 80进行混合确定最优复配比为1∶1,该复配体系下汽油去除率可达99.28%.动态洗脱试验下该混合体系下汽油去除效率最高为64.55%,比同浓度TritonX-100条件下高22.26%.(4)室内模拟试验中TritonX-100与Tween 80两种非离子型表面活性剂以体积比为1∶1进行复配可进一步提升增溶洗脱效果,石油烃总去除率达到83.7%.研究显示,TritonX-100是一种高效的石油烃修复剂,TritonX-100与Tween 80复配后可进一步提升其修复效果,以上结果可为SEAR技术在实际场地应用提供理论参考与技术支持. 展开更多
关键词 石油烃 地下含水层 表面活性剂 复配体系 室内模拟
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Large scale petroleum reservoir simulation and parallel preconditioning algorithms research 被引量:4
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作者 SUN Jiachang CAO Jianwen 《Science China Mathematics》 SCIE 2004年第z1期32-40,共9页
Solving large scale linear systems efficiently plays an important role in a petroleum reservoir simulator, and the key part is how to choose an effective parallel preconditioner. Properly choosing a good preconditione... Solving large scale linear systems efficiently plays an important role in a petroleum reservoir simulator, and the key part is how to choose an effective parallel preconditioner. Properly choosing a good preconditioner has been beyond the pure algebraic field. An integrated preconditioner should include such components as physical background, characteristics of PDE mathematical model, nonlinear solving method, linear solving algorithm, domain decomposition and parallel computation. We first discuss some parallel preconditioning techniques, and then construct an integrated preconditioner, which is based on large scale distributed parallel processing, and reservoir simulation-oriented. The infrastructure of this preconditioner contains such famous preconditioning construction techniques as coarse grid correction, constraint residual correction and subspace projection correction. We essentially use multi-step means to integrate totally eight types of preconditioning components in order to give out the final preconditioner. Million-grid cell scale industrial reservoir data were tested on native high performance computers. Numerical statistics and analyses show that this preconditioner achieves satisfying parallel efficiency and acceleration effect. 展开更多
关键词 petroleum RESERVOIR simulation PARALLEL preconditioning PARALLEL efficiency high performance computing.
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某油库地下水石油烃污染物运移规律及水动力阻截技术模拟 被引量:2
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作者 崔树阳 王乾 +3 位作者 白正伟 李怿 贾苒 李翔 《安全与环境工程》 CAS CSCD 北大核心 2023年第2期216-222,232,共8页
基于GMS软件建立了长江流域某油库的三维地质结构模型、地下水流动模型和溶质运移模型,并结合场地调查结果将油泥存放池作为主要污染源,C10~C40石油烃作为影响地下水水质的特征污染物,以此为基础开展以风险管控为目标的地下水污染数值... 基于GMS软件建立了长江流域某油库的三维地质结构模型、地下水流动模型和溶质运移模型,并结合场地调查结果将油泥存放池作为主要污染源,C10~C40石油烃作为影响地下水水质的特征污染物,以此为基础开展以风险管控为目标的地下水污染数值模拟研究,研究地下水中C10~C40石油烃污染物的运移规律以及不同水动力阻截技术对污染物扩散的管控效果。结果表明:污染物迁移方向受地下水流动的影响,主要从东北流向西南;在未采取水动力阻截技术的模拟研究中,地下水污染羽以油泥存放池为中心呈椭圆状扩散,经过3000 d的时间推移,污染物已经扩散至周围水系,对附近居民的人身安全构成了威胁;采取不同的水动力阻截技术(阻隔墙或抽水井群)均可以在一定程度上减缓污染物的扩散,而针对该区域表层土质松散、地下水水位较高的地质条件,抽水井群技术对污染物扩散的管控效果更好;采取组合形式的水动力阻截方案可以更加显著地降低污染物的扩散程度,与空白方案相比,3000 d的模拟周期结束后,地下水中高浓度污染物的最大迁移距离和地下水污染羽水平扩散面积分别减小了68.3%和80.5%,模拟监测井中地表污染物浓度降低了87.9%。 展开更多
关键词 油库 地下水污染 石油烃污染物 污染风险管控 水动力阻截 GMS软件 数值模拟
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商用车C_(5)石油树脂/CIIR复合材料减震支座阻尼机理的分子动力学模拟研究 被引量:2
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作者 尹超 麻俊方 陈荣 《橡胶工业》 CAS 2023年第1期13-19,共7页
采用分子动力学模拟和统计分析对商用车C_(5)石油树脂/氯化丁基橡胶(CIIR)复合材料减震支座的阻尼机理进行研究。结果表明:随着C_(5)石油树脂用量的增大,C_(5)石油树脂/CIIR复合材料的结合能(E_(b))增大,在改善复合材料的阻尼性能方面... 采用分子动力学模拟和统计分析对商用车C_(5)石油树脂/氯化丁基橡胶(CIIR)复合材料减震支座的阻尼机理进行研究。结果表明:随着C_(5)石油树脂用量的增大,C_(5)石油树脂/CIIR复合材料的结合能(E_(b))增大,在改善复合材料的阻尼性能方面分子间范德华力起主导作用;复合材料的自由体积分数(F_(FV))和均方位移(DMS)减小,C_(5)石油树脂起反增塑剂的作用;复合材料的玻璃化温度(T_(g))升高,有效阻尼温域(ΔT)增大,C_(5)石油树脂可改善复合材料的阻尼性能。C_(5)石油树脂/CIIR复合材料的ΔT和T_(g)均与E_(b)和F_(FV)之间存在显著的线性关系。本研究从分子层面分析复合材料的阻尼机理,形成定量预测复合材料的阻尼性能的理论方法,为商用车减震支座复合材料的配方优化奠定了基础。 展开更多
关键词 氯化丁基橡胶 C_(5)石油树脂 复合材料 商用车 减震支座 分子动力学模拟 阻尼机理
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