首页> 外文会议>SPE International Oilfield Scale Conference and Exhibition >A Thermodynamic Model for The Solution Density and Mineral Solubility Predictions up to 250 °C, 1,500 Bars for Na-K-Mg-Ca-Ba-Sr-Cl-CO3-HCO3-SO4-CO2 aq Systems
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A Thermodynamic Model for The Solution Density and Mineral Solubility Predictions up to 250 °C, 1,500 Bars for Na-K-Mg-Ca-Ba-Sr-Cl-CO3-HCO3-SO4-CO2 aq Systems

机译:用于溶液密度和矿物质溶解度预测的热力学模型,高达250°C,Na-K-Mg-Ca-Ba-Sr-Cl-Co3-HCO3-SO4-CO2 AQ系统的1,500巴

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Deep water oil and gas production is playing an important role in global energy support. With the advancement of deep water offshore production in recent years, there are more chances encountering with the extreme conditions of high temperature (up to 250 °C), high pressure (up to 1,500 bars) and high TDS (up to halite saturated salinity) in the presence of mixed electrolytes. Scale control in such environment requires accurate prediction of scale formation tendency. However, most previous models are not capable of predicting the scale mineral solubilities over such wide ranges of temperature, pressure and ionic strength. Pitzer theory is one of the most advanced thermodynamic models for the predictions of mineral solubility and other thermodynamic properties. However, the published Pitzer models often have limited ranges of applicability and potential inconsistencies with each other. In this paper, the published Pitzer models have been thoroughly reviewed to evaluate the consistencies of Pitzer parameters among these published models. In addition, more than 5,000 density and solubility experimental data published in the past 150 years were collected as the input database for model fitting to extend the applicable ranges. These experimental data were fitted through the determinations of standard partial molar volume (V~0 ) of each ion and the virial coefficients for species specific short range interactions as functions of temperature and pressure. The developed model is capable to predict the density of soluble chloride and sulfate salt solutions within ±0.1% relative error, common scale mineral saturation index (SI = 1g(IonActivityProd-uct/K_(sp)) within ±0.1 units under most conditions, CO2 solubility in NaCl and CaCl2 solutions within 0.7% relative error of 95% confidence interval. The developed model has been incorporated into ScaleSoftPitzer for practical use in the oil and gas fields, along with the flash calculator based on Peng-Robinson EoS, which can accurately predict the species partitioning in oil/water/gas phases.
机译:深水油和天然气生产在全球能源支持中发挥着重要作用。随着近年来深水海洋海外生产的进步,遇到了高温(高达250°C),高压(高达1,500巴)和高TDS(高达1盐饱和盐度)的机会在混合电解质的存在下。在这种环境中的缩放控制需要准确地预测规模形成趋势。然而,最先前的模型不能预测在这种宽的温度,压力和离子强度范围内的刻度矿物质溶解度。 Pitzer理论是用于预测矿物质溶解度和其他热力学性质的最先进的热力学模型之一。然而,发布的Pitzer模型通常具有有限的适用性和彼此的潜在不一致。在本文中,已彻底审查了发布的Pitzer模型,以评估这些已发布的模型中Pitzer参数的常量。此外,在过去150年中发布的超过5,000个密度和溶解性实验数据作为模型配件的输入数据库,以扩展适用范围。这些实验数据通过测定每个离子的标准部分摩尔体积(V〜0)和物种特异性短程相互作用的病毒系数的测定,作为温度和压力的功能。开发的模型能够在±0.1%相对误差内预测可溶性氯化物和硫酸盐盐溶液的密度,常规矿物饱和度指数(Si = 1g(IONActivityProd-Uct / K_(SP))在大多数条件下,在0.7%相对误差误差内的NaCl和CaCl2溶液中的CO 2溶解度在95%置信区间的相对误差范围内。该开发的模型已被纳入ScaleSoftpitzer,用于油气领域的实际应用,以及基于Peng-Robinson EOS的闪光灯计算器,可以准确地预测油/水/气相中的物种分区。

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