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A Method of Multi-phase Compositional Modeling under Sub- and Supercritical Thermodynamic Conditions

机译:亚超临界热力学条件下多相组成建模的方法

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We propose a new compositional modeling method for sub- and supercritical flows subjected to various phase equilibria, particularly to three-phase equilibria of vapour-liquid-liquid type. The method is based on the calculation of the thermodynamic potential of reservoir fluid as a function of pressure, total enthalpy and total composition and storing its values as a spline table, which is used in hydrodynamic simulation for accelerated PVT properties prediction. This technique is utilized in our thermal simulator MUFITS (www.mufits.imec.msu.ru). We provide the description of both the spline calculation procedure and the flashing algorithm. We apply our method for the problems of hydrocarbon recovery. We evaluate the thermodynamic potential for a mixture of two pseudo-components modeling the heavy and light hydrocarbon fractions. We develop a technique for converting black oil PVT tables to the potential, which can be used for in-situ hydrocarbons multiphase equilibria prediction under sub- and supercritical conditions, particularly, in gas condensate and volatile oil reservoirs. We simulate recovery from a reservoir subject to near-critical initial conditions for hydrocarbon mixture. We consider problems of CO2 injection in shallow and deep reservoirs. We provide the simulation results for a 2D problem with a highly heterogeneous reservoir using data from the 10th SPE test. We demonstrate the simulation results for three-phase flows with both gaseous and liquid CO2-rich phases. We analyze the temperature variations in the reservoir due to the liquid CO2 evaporation under subcritical conditions. We consider parallel 3D simulations of supercritical CO2 plume evolution in Johansen formation.
机译:我们提出了一种新的组合式建模方法,其用于经受各种相平衡的子和超临界流量,特别是蒸气液 - 液体类型的三相平衡。该方法基于计算储层流体的热力学电位作为压力,总焓和总组成的函数,并将其值作为花键表存储,其用于加速PVT性能预测的流体动力学模拟。在我们的热模拟器MUFITS中使用该技术(www.mufits.imec.msu.ru)。我们提供了样条计算过程和闪烁算法的描述。我们采用我们对碳氢化合物恢复问题的方法。我们评估两个伪组分的混合物的热力学潜力,建模重型和轻质烃级分。我们开发一种用于将黑油PVT表转换为电位的技术,其可用于在亚和超临界条件下的原位碳氢化合物多相均衡预测,特别是在气体冷凝物和挥发油储存器中。我们模拟从储层的回收,经过碳氢化合物混合物的接近关键初始条件。我们考虑浅层和深层水库的二氧化碳注射问题。我们使用第10个SPE测试的数据提供高度异构水库的2D问题的模拟结果。我们证明了具有富含气体和液体CO2的三相流动的模拟结果。在亚临界条件下,通过液体CO 2蒸发来分析储存器的温度变化。我们考虑了在约翰森组的超临界二氧化碳羽流演变的平行3D模拟。

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