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Coupled thermo-hydro-mechanical simulation of CO2 enhanced gas recovery with an extended equation of state module for TOUGH2MP-FLAC3D 被引量:1
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作者 Yang Gou Zhengmeng Hou +2 位作者 Mengting Li Wentao Feng Hejuan Liu 《Journal of Rock Mechanics and Geotechnical Engineering》 SCIE CSCD 2016年第6期904-920,共17页
As one of the most important ways to reduce the greenhouse gas emission,carbon dioxide(CO2)enhanced gas recovery(CO2-EGR) is attractive since the gas recovery can be enhanced simultaneously with CO2sequestration.B... As one of the most important ways to reduce the greenhouse gas emission,carbon dioxide(CO2)enhanced gas recovery(CO2-EGR) is attractive since the gas recovery can be enhanced simultaneously with CO2sequestration.Based on the existing equation of state(EOS) module of TOUGH2 MP,extEOS7C is developed to calculate the phase partition of H2O-CO2-CH4-NaCl mixtures accurately with consideration of dissolved NaCI and brine properties at high pressure and temperature conditions.Verifications show that it can be applied up to the pressure of 100 MPa and temperature of 150℃.The module was implemented in the linked simulator TOUGH2MP-FLAC3 D for the coupled hydro-mechanical simulations.A simplified three-dimensional(3D)1/4 model(2.2 km×1 km×1 km) which consists of the whole reservoir,caprock and baserock was generated based on the geological conditions of a gas field in the North German Basin.The simulation results show that,under an injection rate of 200,000 t/yr and production rate of 200,000 sm3/d,CO2breakthrough occurred in the case with the initial reservoir pressure of 5 MPa but did not occur in the case of 42 MPa.Under low pressure conditions,the pressure driven horizontal transport is the dominant process;while under high pressure conditions,the density driven vertical flow is dominant.Under the considered conditions,the CO2-EGR caused only small pressure changes.The largest pore pressure increase(2 MPa) and uplift(7 mm) occurred at the caprock bottom induced by only CO2injection.The caprock had still the primary stress state and its integrity was not affected.The formation water salinity and temperature variations of ±20℃ had small influences on the CO2-EGR process.In order to slow down the breakthrough,it is suggested that CO2-EGR should be carried out before the reservoir pressure drops below the critical pressure of CO2. 展开更多
关键词 Carbon dioxide (CO2) enhanced gas recovery (CO2-EGR) CO2 sequestration equation of state (eos) Coupled thermo-hydro-mechanical (THM) modeling TOUGH2MP-FLAC3D
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An insight into the role of the association equations of states in gas hydrate modeling:a review
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作者 Feridun Esmaeilzadeh Nazanin Hamedi +1 位作者 Dornaz Karimipourfard Ali Rasoolzadeh 《Petroleum Science》 SCIE CAS CSCD 2020年第5期1432-1450,共19页
Encouraged by the wide spectrum of novel applications of gas hydrates,e.g.,energy recovery,gas separation,gas storage,gas transportation,water desalination,and hydrogen hydrate as a green energy resource,as well as CO... Encouraged by the wide spectrum of novel applications of gas hydrates,e.g.,energy recovery,gas separation,gas storage,gas transportation,water desalination,and hydrogen hydrate as a green energy resource,as well as CO2 capturing,many scientists have focused their attention on investigating this important phenomenon.Of course,from an engineering viewpoint,the mathematical modeling of gas hydrates is of paramount importance,as anticipation of gas hydrate stability conditions is effective in the design and control of industrial processes.Overall,the thermodynamic modeling of gas hydrate can be tackled as an equilibration of three phases,i.e.,liquid,gas,and solid hydrate.The inseparable component in all hydrate systems,water,is highly polar and non-ideal,necessitating the use of more advanced equation of states(EoSs) that take into account more intermolecular forces for thermodynamic modeling of these systems.Motivated by the ever-increasing number of publications on this topic,this study aims to review the application of associating EoSs for the thermodynamic modeling of gas hydrates.Three most important hydrate-based models available in the literature including the van der Waals-Platteeuw(vdW-P) model,Chen-Guo model,and Klauda-Sandler model coupled with and SAFT EoSs were investigated and compared with cubic EoSs.It was concluded that the CPA and SAFT EoSs gave very accurate results for hydrate systems as they take into account the association interactions,which are very crucial in gas hydrate systems in which water,methanol,glycols,and other types of associating compounds are available.Moreover,it was concluded that the CPA EoS is easier to use than the SAFT-type EoSs and our suggestion for the gas hydrate systems is the CPA EoS. 展开更多
关键词 HYDRATE Mathematical modeling equation of state SAFT cpa Association eos
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The Brueckner-Hartree-Fock Equation of State for Nuclear Matter and Neutron Skin
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作者 卜庆阳 李增花 Hans-Josef Schulze 《Chinese Physics Letters》 SCIE CAS CSCD 2016年第3期20-23,共4页
The equation of state for nuclear matter is presented within the Brueckner Hartree-Fock (BHF) scheme, by using the realistic Argonne VI8 or Bonn B two-nucleon potentials plus their corresponding microscopic three-nu... The equation of state for nuclear matter is presented within the Brueckner Hartree-Fock (BHF) scheme, by using the realistic Argonne VI8 or Bonn B two-nucleon potentials plus their corresponding microscopic three-nucleon forces. It is then applied to calculate the properties of finite nuclei within a simple liquid-drop model, and we compare the calculated volume, surface, and Coulomb parameters with the empirical ones from the liquid drop model. Nuclear density distributions and charge radii in good agreement with the experimental data are obtained~ and we predict the neutron skin thickness of various nuclei. 展开更多
关键词 for on of The Brueckner-Hartree-Fock equation of state for Nuclear Matter and Neutron Skin BHF IS been eos that
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A Model Study of Equation of State of QCD at Finite Chemical Potential and Zero Temperature
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作者 HOU Feng-Yao JIANG Yu +1 位作者 SUN Wei-Min ZONG Hong-Shi 《Communications in Theoretical Physics》 SCIE CAS CSCD 2009年第3期499-505,共7页
在这篇论文,我们为在有限化学潜力和零温度计算分区功能,和因此 QCD 的状态(曙光女神) 的方程给一个直接方法。在在这篇论文导出的 EOS,压力密度是二个术语的和:第一术语 P (&#956; )|<SUB>&#956;</SUB>= 0 (在... 在这篇论文,我们为在有限化学潜力和零温度计算分区功能,和因此 QCD 的状态(曙光女神) 的方程给一个直接方法。在在这篇论文导出的 EOS,压力密度是二个术语的和:第一术语 P (&#956; )|<SUB>&#956;</SUB>= 0 (在 &#956; = 的压力密度 0 ) 是一个 &#956;-independent 常数;第二个术语,由 G 完全坚定, &#956; ](p)( 在有限 &#956; 的处理夸克增殖者) ,包含所有重要 &#956;-dependence。在我们的以前的学习由在 Dyson Schwinger 途径的彩虹梯子近似使用一般结果获得了[Phys。加快。C 71 (2005 ) 015205 ] , G [&#956; ](p) 从增殖者求婚了在的 meromorphic 夸克被计算[Phys。加快。D 67 (2003 ) 054019 ] 。从这,在有限 &#956; 和零 T 的 QCD 的 EOS 的完整的分析表示被获得(除了经常的术语 P (&#956; )|<SUB>&#956;</SUB>= 0,它能原则上从 CJT 有效行动是计算的) 。在我们的曙光女神和寒冷, Fraga 的 QCD 的 perturbative 曙光女神, Pisarski 和 Schaffner Bielich 之间的比较被做。我们的曙光女神能为中子星的学习提供一条可能的新途径,这被期望。 展开更多
关键词 量子色动力学 有限化学势 状态方程 温度 零点 模型 夸克传播 eos
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A New Method for Determining the Equation of State of Aluminized Explosive
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作者 周正青 聂建新 +3 位作者 郭学永 王秋实 欧卓成 焦清介 《Chinese Physics Letters》 SCIE CAS CSCD 2015年第1期113-117,共5页
The time-dependent Jones Wilkins-Lee equation products for aluminized explosives. To obtain the of state (JWL-EOS) is applied to describe detonation state time-dependent JWL-EOS parameters, cylinder tests and underw... The time-dependent Jones Wilkins-Lee equation products for aluminized explosives. To obtain the of state (JWL-EOS) is applied to describe detonation state time-dependent JWL-EOS parameters, cylinder tests and underwater explosion experiments are performed. According to the result of the wall radial velocity in cylinder tests and the shock wave pressures in underwater explosion experiments, the time-dependent JWL-EOS parameters are determined by iterating these variables in AUTODYN hydroeode simulations until the experimental values are reproduced. In addition, to verify the reliability of the derived JWL-EOS parameters, the aluminized explosive experiment is conducted in concrete. The shock wave pressures in the affected concrete bodies are measured by using manganin pressure sensors, and the rod velocity is obtained by using a high-speed camera. Simultaneously, the shock wave pressure and the rod velocity are calculated by using the derived time-dependent JWL equation of state. The calculated results are in good agreement with the experimental data. 展开更多
关键词 der A New Method for Determining the equation of state of Aluminized Explosive eos
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Anisotropic Standard Decelerating Cosmological Model with Quadratic Equation of State
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作者 Mohammad Moksud Alam Mohammed Aman Ullah S M Erfanul Kabir Chowdhury 《Journal of Applied Mathematics and Physics》 2020年第9期1990-1998,共9页
Spatially homogeneous and anisotropic Bianchi type-I cosmological model containing perfect fluid with quadratic equation of state has been diagnosed in general theory of relativity. To obtain a deterministic solution,... Spatially homogeneous and anisotropic Bianchi type-I cosmological model containing perfect fluid with quadratic equation of state has been diagnosed in general theory of relativity. To obtain a deterministic solution, we have used a relation between metric potentials. The exact solution of Einstein’s field equations thus obtained represents an expanding and decelerating universe. The physical and kinematical parameters of the model have also been analyzed with certain constrained between the parameters of the quadratic equation of state. 展开更多
关键词 General Relativity Bianchi Type-I Cosmological Model Quadratic equation of state (eos)
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Extension of LCVM-type mixing rule to three-parameter equations of state for vapor-liquid equilibria of mixtures
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作者 韩晓红 陈光明 +1 位作者 王勤 崔晓龙 《Journal of Zhejiang University-Science A(Applied Physics & Engineering)》 SCIE EI CAS CSCD 2005年第B08期17-22,共6页
In this paper, the LCVM mixing rule is extended to the multi-parameter equations of state by combining infi- nite-pressure and zero-pressure mixing rule models. The new LCVM-type mixing rule, coupled with Patel-Teja e... In this paper, the LCVM mixing rule is extended to the multi-parameter equations of state by combining infi- nite-pressure and zero-pressure mixing rule models. The new LCVM-type mixing rule, coupled with Patel-Teja equation of state (EOS) is applied for vapor-liquid equilibria of different polar and non-polar systems in which the NRTL activity coefficient model is used to calculate the excess Gibbs free energy. The tested results agree well with existing experimental data within a wide range of temperatures and pressures. In comparison with the Van der Waals mixing rule, the new mixing rule gives much better corre- lations for the vapor-liquid equilibria of non-polar and polar systems. 展开更多
关键词 气液均衡 状态方程 混合标准 活性系数模型
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Modified Equation of State for Pure Compounds
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作者 Ashutosh Kumar Ezeddin Shirif Amr Henni 《Journal of Earth Science and Engineering》 2012年第8期445-450,共6页
关键词 立方型状态方程 纯物质 修改 一元三次方程 纯化合物 PVT数据 实验数据 非极性
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A Statistical Mechanical Equation of State for Fluid UF4 and ThF4
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作者 Shisheng Wang Wemer Maschek 《Journal of Energy and Power Engineering》 2012年第2期178-187,共10页
关键词 四氟化铀 力学方程 流体 统计 状态方程 实验数据 热力学性质 安全分析
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衰竭底水气藏注CO_(2)提高天然气采收率与碳封存机理
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作者 张烈辉 熊伟 +5 位作者 赵玉龙 文绍牧 曹正林 刘莉莉 罗山贵 汪永朝 《天然气工业》 EI CAS CSCD 北大核心 2024年第4期25-38,I0001,共15页
气藏注CO_(2)提高天然气采收率并实现碳封存有望成为大幅度提高天然气产量与碳减排协同的潜在关键技术。为了给底水气藏注CO_(2)高效开发提供指导,针对地层水盐度对CO_(2)-CH_(4)-H_(2)O-NaCl体系相平衡影响、气藏注气过程中压力变化对C... 气藏注CO_(2)提高天然气采收率并实现碳封存有望成为大幅度提高天然气产量与碳减排协同的潜在关键技术。为了给底水气藏注CO_(2)高效开发提供指导,针对地层水盐度对CO_(2)-CH_(4)-H_(2)O-NaCl体系相平衡影响、气藏注气过程中压力变化对CO_(2)-CH_(4)-H_(2)O-NaCl体系相平衡影响、注采方案对注CO_(2)提高气藏采收率影响、盐度对注CO_(2)提产及封存影响等目前认识不清的问题开展了CO_(2)-CH_(4)-H_(2)O-NaCl体系相平衡规律及注CO_(2)提采与封存数值模拟研究。研究结果表明:①随着盐度增加,CO_(2)和CH_(4)在盐水中的溶解度降低,液相的密度和黏度增加,盐度对气相性质几乎没有影响;②随着压力增加,CO_(2)和CH_(4)在液相中的溶解度均增加,气相、液相密度和黏度均增加,液相偏差因子随压力增加而增加,气相偏差因子先减小后增加;③同注同采方案CH_(4)产量更稳定且产出的CO_(2)少,而先注后采方案则会加速CO_(2)与CH_(4)的混合,CO_(2)封存量低,前者更适合注CO_(2)提采及封存;④在不考虑盐析效应的前提下,盐度对CH_(4)采收率和CO_(2)封存量的影响几乎可以忽略不计,不同盐度的衰竭底水气藏中CH_(4)采收率均超过80%、CO_(2)封存率均超过99%,短期注CO_(2)过程中,CO_(2)主要以气态或超临界态的形式被封存,少部分CO_(2)溶解在液相中,100年后CO_(2)在液相中的溶解质量分数约为5%。结论认为,衰竭底水气藏注CO_(2)能增压补能、驱替置换残余天然气,提高采收率并实现碳封存。 展开更多
关键词 衰竭底水气藏 注二氧化碳 提高气藏采收率 碳封存 e-cpa状态方程 CO_(2)-CH_(4)-H_(2)O-Nacl体系 相态变化规律
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基于CPA状态方程计算天然气-甲醇-水气液相平衡 被引量:7
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作者 吴瑕 贾文龙 +1 位作者 李长俊 罗强 《化学工程》 CAS CSCD 北大核心 2018年第6期37-41,共5页
采用考虑了极性分子间氢键缔合作用的立方型附加缔合项(CPA)状态方程计算了天然气-甲醇-水体系气液相平衡。根据实验测试的甲烷-水、乙烷-水、丙烷-水、正己烷-水、甲醇-水二元体系气液相平衡实验数据,拟合了CPA状态方程中甲烷、乙烷、... 采用考虑了极性分子间氢键缔合作用的立方型附加缔合项(CPA)状态方程计算了天然气-甲醇-水体系气液相平衡。根据实验测试的甲烷-水、乙烷-水、丙烷-水、正己烷-水、甲醇-水二元体系气液相平衡实验数据,拟合了CPA状态方程中甲烷、乙烷、丙烷、正己烷、甲醇与水的二元交互作用系数,提出了与烷烃摩尔质量相关的烷烃-水二元交互作用系数关联式。在此基础上,预测了天然气-甲醇-水多组分体系的气液相平衡。结果表明:在温度为283—298 K,压力为5.86—34.34 MPa的范围内,预测的气相水含量、甲醇含量与实验值之间的平均相对偏差分别为5.55%和8.09%。CPA状态方程不仅为准确预测天然气-甲醇-水体系的气液相平衡提供了依据,还可应用于其他含极性物质体系的热力学物性参数和相平衡的计算。 展开更多
关键词 天然气 甲醇 气液相平衡 cpa状态方程
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基于CPA状态方程预测烷烃-水体系相平衡 被引量:3
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作者 吴瑕 牛淑昊 +3 位作者 贾文龙 李长俊 彭冬婳 陈鹏 《化学工程》 CAS CSCD 北大核心 2018年第9期43-47,共5页
采用考虑了极性分子间氢键缔合作用的立方型附加缔合项(CPA)状态方程计算了烷烃-水体系的气液相平衡。通过调整CPA状态方程中的二元交互作用系数,拟合了n-C_7,n-C_(10),n-C_(16),n-C_(20),n-C_(24),n-C_(28),n-C_(32),n-C_(36)与水二元... 采用考虑了极性分子间氢键缔合作用的立方型附加缔合项(CPA)状态方程计算了烷烃-水体系的气液相平衡。通过调整CPA状态方程中的二元交互作用系数,拟合了n-C_7,n-C_(10),n-C_(16),n-C_(20),n-C_(24),n-C_(28),n-C_(32),n-C_(36)与水二元混合物的气液液三相平衡(VLLE)曲线,提出了适用于n-C_7以上烷烃的烃-水体系二元交互作用系数关联式;对于n-C_(36)以上的烷烃,二元交互作用系数建议取值为-0.038。以此为基础,预测了n-C_6,n-C_7,n-C_8,n-C_9,n-C_(10),nC_(12),n-C_(16),n-C_(20)与水二元混合物液相中的水的摩尔分率,预测值与实验值之间平均绝对偏差为0. 018 10。取得成果能够同时对烃-水体系的VLLE曲线和烃水互溶度进行准确的预测,为下一步研究多组分天然气-水、油-水混合物的相态特征奠定了基础。 展开更多
关键词 cpa状态方程 二元交互作用系数 烷烃 气液相平衡
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基于CPA状态方程计算水的热力学物性参数 被引量:5
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作者 郭平 涂汉敏 +1 位作者 汪周华 王千 《天然气工业》 EI CAS CSCD 北大核心 2017年第3期56-61,共6页
虽然储层多孔介质中不可避免的含有大量的地层水,但在通常的相平衡计算过程中往往都忽略了水的存在;常用的状态方程虽然计算简便,但对某些热力学性质的估算仍存在着较大的偏差;已有的状态方程虽然已进行过修正,但其对含有极性物质(烃类... 虽然储层多孔介质中不可避免的含有大量的地层水,但在通常的相平衡计算过程中往往都忽略了水的存在;常用的状态方程虽然计算简便,但对某些热力学性质的估算仍存在着较大的偏差;已有的状态方程虽然已进行过修正,但其对含有极性物质(烃类、水、醇等)的体系适用性较差。为此,基于同时考虑分子间物理作用和缔合作用的CPA(Cubic-Plus-Association)状态方程,模拟计算了极性物质——水在饱和与非饱和状态下的热力学性质,对比分析了常用状态方程在计算极性物质热力学物性参数时的不足。计算结果表明:(1)常用的状态方程虽然能较好地计算水的饱和蒸汽压值,但在水的密度和焓值的计算时却呈现出不同的差异性,同时焓值的计算不受体积修正的影响;(2)CPA方程计算的水热力学物性参数与实验数据的平均绝对相对偏差在1%左右。结论认为:对含有极性物质的体系而言,CPA方程是首选的热力学状态方程。对水热力学物性参数的准确估算是对含水气藏流体所处状态的基础把握,对该类气藏的开发和生产具有重要的指导意义。 展开更多
关键词 cpa状态方程 水热力学 性质 密度 高温 高压 气藏 开发
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掺氢天然气管网数值仿真轻量化算法
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作者 石国赟 宇波 《天然气工业》 EI CAS CSCD 北大核心 2024年第2期156-165,共10页
目前针对管网数值仿真算法的优化主要集中在代数方程组的求解上。针对管网流动数值仿真算法提升计算效率方案中缺少针对封闭关系与状态方程的优化,分析了目前优化方案各模块的耗时情况,发现了仿真程序中耗时模块为封闭关系与状态方程求... 目前针对管网数值仿真算法的优化主要集中在代数方程组的求解上。针对管网流动数值仿真算法提升计算效率方案中缺少针对封闭关系与状态方程的优化,分析了目前优化方案各模块的耗时情况,发现了仿真程序中耗时模块为封闭关系与状态方程求解。最后,结合计算机库函数的缺点以及现代CPU中SIMD (Single Instruction Multiple Data)模型的特点,提出了针对封闭关系与状态方程的轻量化算法,并验证了算法的高效性。研究结果表明:(1)封闭关系与状态方程模型中的耗时原因为直接调用库函数的次幂运算、指数运算、对数运算以及除法运算;(2)由于次幂运算效率远低于其他运算,通过变换消除了模型中几乎所有的次幂运算;(3)利用SIMD指令来计算指数运算与对数运算,实现了在单核CPU上同时计算多个数据的指数与对数,最后通过数学变换将所有除法转换为乘法;(4)轻量化算法加速效果显著,其整体加速比为18,而在状态方程求解模块的加速比更是高达70以上。结论认为,该轻量化算法在不影响计算精度的条件下提高了计算速度,对于提高掺氢天然气管网在线仿真与智能管网的建设具有重要的理论价值和技术支撑。 展开更多
关键词 天然气管网 数值仿真 计算效率 状态方程 加速比 掺氢
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Shock Initiation Experiments with Modeling on a DNAN Based MeltCast Insensitive Explosive
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作者 Feichao Miao Dandan Li +2 位作者 Yangfan Cheng Junjiong Meng Lin Zhou 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第2期655-662,共8页
2,4-dinitroanisole(DNAN)is a good replacement for 2,4,6-trinitrotoluene(TNT)in melt-cast explosives due to its superior insensitivity.With the increasing use of DNAN-based melt-cast explosives,the prediction of reacti... 2,4-dinitroanisole(DNAN)is a good replacement for 2,4,6-trinitrotoluene(TNT)in melt-cast explosives due to its superior insensitivity.With the increasing use of DNAN-based melt-cast explosives,the prediction of reaction violence and hazard assessment of the explosives subjected to shock is of great significance.This study investigated the shock initiation characteristics for a DNAN-based melt-cast explosive,DHFA,using the one-dimensional Lagrangian apparatus.The embedded manganin gauges in the apparatus record the pressure histories at four Lagrangian positions and show that shock-todetonation transition in DHFA needs a high input shock pressure.The experimental data are analyzed to calibrate the Ignition and Growth model.The calibration is performed using an objective function based on both pressure history and the arrival time of shock.Good agreement between experimental and calculated pressure histories indicates the high accuracy of the calibrated parameters with the optimization method. 展开更多
关键词 2 4-Dinitroanisole(DNAN) Shock initiation Insensitive explosives Ignition and growth model equation of state(eos)
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Quintessence anisotropic stellar models in quadratic and Born-Infeld modified teleparallel Rastall gravity
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作者 Allah Ditta 夏铁成 +1 位作者 Irfan Mahmood Asif Mahmood 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第3期179-189,共11页
This study aims to discuss anisotropic solutions that are spherically symmetric in the quintessence field,which describe compact stellar objects in the modified Rastall teleparallel theory of gravity.To achieve this g... This study aims to discuss anisotropic solutions that are spherically symmetric in the quintessence field,which describe compact stellar objects in the modified Rastall teleparallel theory of gravity.To achieve this goal,the Krori and Barua arrangement for spherically symmetric components of the line element is incorporated.We explore the field equations by selecting appropriate off-diagonal tetrad fields.Born-Infeld function of torsion f(T)=β√λT+1-1 and power law form h(T)=δTn are used.The Born-Infeld gravity was the first modified teleparallel gravity to discuss inflation.We use the linear equation of state pr=ξρto separate the quintessence density.After obtaining the field equations,we investigate different physical parameters that demonstrate the stability and physical acceptability of the stellar models.We use observational data,such as the mass and radius of the compact star candidates PSRJ 1416-2230,Cen X-3,&4U 1820-30,to ensure the physical plausibility of our findings. 展开更多
关键词 anisotropic spheres quintessence field modified Rastall teleparallel gravity equation of state(eos) f(T)gravity
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基于黏滞球模型的CPA状态方程应用于醇胺系统相平衡的计算 被引量:3
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作者 马俊 李进龙 +2 位作者 彭昌军 刘洪来 胡英 《化工学报》 EI CAS CSCD 北大核心 2010年第7期1734-1739,共6页
考虑到醇胺及其混合物中分子间存在缔合作用的事实,结合立方型PR状态方程,通过引入基于黏滞球模型(SSM)发展起来的缔合流体的分子热力学模型,建立了一个新的CPA(cubic-plus-association)状态方程,即CPA-SSM,并将方程应用到醇胺系统相平... 考虑到醇胺及其混合物中分子间存在缔合作用的事实,结合立方型PR状态方程,通过引入基于黏滞球模型(SSM)发展起来的缔合流体的分子热力学模型,建立了一个新的CPA(cubic-plus-association)状态方程,即CPA-SSM,并将方程应用到醇胺系统相平衡的计算中。通过关联对比温度0.55~0.90范围下醇胺流体的实验饱和蒸气压和液相体积得到了8种醇胺流体的分子参数。结果表明,CPA-SSM方程可满意地计算出醇胺饱和蒸气压和液体密度,总平均误差分别只有0.57%和1.80%。对醇胺混合物,无论是恒压还是恒温系统,只需引入一个与温度无关的可调参数,CPA-SSM方程即可满意关联二元系统的汽液平衡数据,并可进一步预测多元混合物的汽液平衡。 展开更多
关键词 cpa-SSM 状态方程 汽液平衡 醇胺
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CSM模型与CPA状态方程预测高压水合物生成条件 被引量:3
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作者 杨帆 贾文龙 +2 位作者 孙欧阳 李长俊 李明红 《化学工程》 CAS CSCD 北大核心 2019年第7期30-34,共5页
传统的统计热力学模型假设天然气水合物为理想固体溶液,同时忽略了极性水分子之间的氢键缔合作用,在预测高压条件下的水合物生成条件时偏差较大。针对这一问题,提出了基于CSM模型与CPA状态方程计算高压天然气水合物生成条件的新方法。... 传统的统计热力学模型假设天然气水合物为理想固体溶液,同时忽略了极性水分子之间的氢键缔合作用,在预测高压条件下的水合物生成条件时偏差较大。针对这一问题,提出了基于CSM模型与CPA状态方程计算高压天然气水合物生成条件的新方法。基于该方法计算的5种高压天然气水合物生成条件与实验数据的对比表明:当水合物生成压力低于20MPa时,水合物生成压力计算值与实验值之间的平均相对偏差范围为0.59%—5.24%;当压力范围为20—69.84MPa时,计算值的平均相对偏差范围为0.79%—6.76%,显著优于CSM模型结合SRK状态方程的计算结果。预测高压条件天然气水合物生成条件时,需要同时考虑水合物溶液的非理想性和水分子之间氢键缔合作用。 展开更多
关键词 高压 天然气水合物 CSM模型 cpa状态方程 生成条件
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Theoretical calculation of high-pressure CO_(2)jet in cases of composite rock-breaking based on span-wagner equation of state 被引量:1
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作者 Xian-peng Yang Can Cai +4 位作者 Xiao-hua Chen Pei Zhang Xin Zeng Chi Peng Yingfang Zhou 《Journal of Hydrodynamics》 SCIE EI CSCD 2022年第5期948-964,共17页
Although several theoretical calculation methods for high-pressure jet are available,there is currently no theoretical model for the high-pressure CO_(2)jet based on the high-precision equation of state(EOS).To invest... Although several theoretical calculation methods for high-pressure jet are available,there is currently no theoretical model for the high-pressure CO_(2)jet based on the high-precision equation of state(EOS).To investigate the flow field of the high-pressure CO_(2)jet in cases of the composite rock-breaking under the high-pressure CO_(2)Jet and PDC cutter,a semi-analytical approach of the high-pressure CO_(2)jet is developed based on the Span-Wagner EOS and CO_(2)jet theory.The semi-analytical calculations and the physical property calculations under the action of the high-pressure CO_(2)jet are conducted with consideration of the jet pressure,the jet distance,the nozzle diameter and the jet angle.The results indicate that the distribution of the physical properties calculated by the semi-analytical approaches is similar to that obtained by experimental monitoring and numerical simulation,which indicates that the calculation method of the high-pressure CO_(2)jet presented in this paper is effective and reliable.The properties of the CO_(2)jet obtained by the theoretical calculation see a significant difference between the initial region and the jet impact region.At the temperature of 300 K,the increase of the initial pressure can effectively increase the impact force and the cooling ability of the jet.The proportion of the jet core lengths in the jet on the axis increases with the increase of the ratio of the nozzle diameter to the jet length,accompanied with the increase of the impact force of the jet.The increase of the jet angle can effectively increase the impacting force of the jet,but hampers the fluid diffusion.The study combines the theoretical calculation of the jet with the calculation of the physical properties of the high-pressure CO_(2),for comprehensively understanding the CO_(2)jet field in the composite rock-breaking under the action of the high-pressure CO_(2)jet and PDC cutter.This theoretical calculation of the CO_(2)jet based on the high-precision EOS provides an option for the convenient calculation of the CO_(2)drilling in practical engineering. 展开更多
关键词 CO_(2)jet hydraulic jet drill theoretical calculation equation of state(eos) physical property
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R1234ze(E)环保制冷剂CPA状态方程研究 被引量:1
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作者 张永旺 贾涛 《化学工程》 CAS CSCD 北大核心 2022年第3期57-61,共5页
为了克服立方型状态方程在计算液相热力学性质时精度较差的问题,以便更好地描述存在氢键作用的HFO类纯流体的热力学性质,文中以新型环保制冷剂R1234ze(E)为研究对象,利用立方型加缔合(CPA)状态方程,通过关联文献中的饱和蒸气压、饱和液... 为了克服立方型状态方程在计算液相热力学性质时精度较差的问题,以便更好地描述存在氢键作用的HFO类纯流体的热力学性质,文中以新型环保制冷剂R1234ze(E)为研究对象,利用立方型加缔合(CPA)状态方程,通过关联文献中的饱和蒸气压、饱和液体密度、饱和气相密度实验数据,回归得到了R1234ze(E)制冷剂CPA状态方程的5个可调参数。在此基础上,使用MATLAB编程语言编写了工质的CPA状态方程的计算机求解程序。研究结果表明:CPA状态方程计算的饱和蒸气压、饱和液体密度和饱和气体密度与文献值的平均绝对相对偏差分别为0.43%,1.33%和2.41%;高压液相密度与文献值的平均绝对相对偏差为3.50%。 展开更多
关键词 R1234ze(E) cpa 状态方程 制冷剂
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