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Volume-translated cubic EoS and PC-SAFT density models and a free volume-based viscosity model for hydrocarbons at extreme temperature and pressure conditions

机译:体积转换的立方EoS和PC-SAFT密度模型以及基于碳氢化合物的基于体积的自由粘度模型,用于极端温度和压力条件下

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This research focuses on providing the petroleum reservoir engineering community with robust models of hydrocarbon density and viscosity at the extreme temperature and pressure conditions (up to 533K and 276MPa, respectively) characteristic of ultra-deep reservoirs, such as those associated with the deepwater wells in the Gulf of Mexico. Our strategy is to base the volume-translated (VT) Peng-Robinson (PR) and Soave-Redlich-Kwong (SRK) cubic equations of state (EoSs) and perturbed-chain, statistical associating fluid theory (PC-SAFT) on an extensive data base of high temperature (278-533K), high pressure (6.9-276MPa) density rather than fitting the models to low pressure saturated liquid density data. This high-temperature, high-pressure (HTHP) data base consists of literature data for hydrocarbons ranging from methane to C_(40). The three new models developed in this work, HTHP VT-PR EoS, HTHP VT-SRK EoS, and hybrid PC-SAFT, yield mean absolute percent deviation values (MAPD) for HTHP hydrocarbon density of ~2.0%, ~1.5%, and <1.0%, respectively.An effort was also made to provide accurate hydrocarbon viscosity models based on literature data. Viscosity values are estimated with the frictional theory (f-theory) and free volume (FV) theory of viscosity. The best results were obtained when the PC-SAFT equation was used to obtain both the attractive and repulsive pressure inputs to f-theory, and the density input to FV theory. Both viscosity models provide accurate results at pressures to 100. MPa but experimental and model results can deviate by more than 25% at pressures above 200. MPa.
机译:这项研究致力于为石油深层工程界提供超深层储层特征的极端温度和压力条件下(分别高达533K和276MPa)的烃类密度和黏度的稳健模型,例如与深水井相关的那些。墨西哥湾。我们的策略是基于体积转换(VT)Peng-Robinson(PR)和Soave-Redlich-Kwong(SRK)立方状态方程(EoSs)和扰动链,统计缔合流体理论(PC-SAFT)高温(278-533K),高压(6.9-276MPa)密度的广泛数据库,而不是将模型拟合到低压饱和液体密度数据。该高温高压(HTHP)数据库由从甲烷到C_(40)的碳氢化合物文献资料组成。在这项工作中开发的三个新模型HTHP VT-PR EoS,HTHP VT-SRK EoS和混合PC-SAFT对HTHP碳氢化合物密度的平均绝对百分比偏差值(MAPD)为〜2.0%,〜1.5%和分别<1.0%。还努力根据文献数据提供准确的烃粘度模型。用粘度的摩擦理论(f-理论)和自由体积(FV)理论估计粘度值。当使用PC-SAFT方程获得f理论的吸引和排斥压力输入以及FV理论的密度输入时,可获得最佳结果。两种粘度模型均能在100. MPa的压力下提供准确的结果,但在200. MPa以上的压力下,实验和模型结果的偏差可能会超过25%。

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