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A Rigorous Procedure to Predict Coupled Carbonate and Sulfide Scales inDifferent Field Scenarios

机译:预测偶联碳酸盐和硫化物的严格程序缩放了无动点的现场情景

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The prediction of pH-dependent scales such as carbonates and sulfides presents unique challenges becausetheir formation is strongly related to the three phase partitioning of the acid gases(CO2 and H2S).A rigorousprocedure is required to ensure proper modelling of the hydrocarbon phases,in order to derive the correctdata input for the software from available field data.Using this input,reliable scale prediction calculationsmay then be run using either integrated or separate PVT and scale prediction software.Although somecarbonate scale prediction methods have been published in the past,these methods are field and softwarespecific,and they do not provide a general procedure for carbonate and sulfide scale predictions in oil andgas wells.Operators also have in-house proprietary procedures,but these are not publicly available andhence cannot be used or critically reviewed by the wider upstream chemistry community.This work presents an improved version of the original Heriot-Watt scale prediction workflow previouslypublished in 2017(Verri et al.,2017).The authors show how this previous procedure is intrinsically general,but requires modifications depending on specific field variables such as oil type,topside vs reservoir dataavailability or the use of integrated or separate PVT and scale prediction software.The workflow is built on three general calculation blocks which apply to all field scenarios,as follows:1.defining a total PVT feed;2.modelling the water chemistry leaving the reservoir;3.running scale predictioncalculations throughout the system.After describing the general carbonate and sulfide scale predictionprocedure in details,this paper also looks into the specific calculation steps required in different scenariosfor variable oil type,sample availability(topside vs downhole),software choice(integrated vs separate PVTand aqueous phase models),EOR,reservoir souring,artificial lift,and HP/HT/HS.This is a truly general approach to carbonate and sulfide scale predictions which the authors hope willprovide a widely available,useful tool to anyone performing field prediction studies for pH-dependentscales.In addition,a worked example is presented in Appendix 1 where the"correct"answer is known,andthe workflow is demonstrated to be rigorous in that it recovers this correct answer.This data can be used totest any other procedures for rigorously predicting carbonate and sulfide scales from field data.
机译:诸如碳酸盐和硫化物的pH依赖性鳞片的预测具有独特的挑战,因为乙酰乙醚形成与酸性气体的三相分配强烈有关(CO2和H2s)的三相分配。需要严格的预备,以确保碳氢化合物相的适当建模要从可用的现场数据推导出软件的正确数据输入。然后使用集成或单独的PVT和刻度预测软件来运行可靠的比例预测计算。尽管过去,但是在过去发布了各种碳酸盐规模预测方法,但这些方法是字段和软质,它们不提供油脂井中的碳酸盐和硫化物尺度预测的一般程序.Owerators也有内部专有程序,但这些不可公开的魅力不能被更广泛的上游化学用途或批判性地审查。社区。这项工作提出了原始李国瓦特规模的改进版本在2017年之前发布的Diction工作流程(Verri等,2017)。作者展示了本文件的内在一般情况,但需要根据特定的场变量进行修改,例如油型,顶部VS储库Datavailability或集成或单独的PVT的使用和刻度预测软件。工作流程是基于三个常规计算块构建的,适用于所有现场方案,如下所示:1。整理PVT饲料; 2.提高水化学离开水库; 3.整个系统中的策略预测探测器。在详细描述一般碳酸酯和硫化物尺度预测的预测中,本文还研究了不同场景所需的特定计算步骤,使可变油型,样品可用性(顶部VS井下),软件选择(集成VS单独的PVTAND水相模型), EOR,水库腐蚀,人工升降机和HP / HT / HS.THIS是碳酸盐和硫化物尺度预测的真正一般方法作者希望Willovide为Ph-dependentsCales执行现场预测研究的任何人提供广泛可用的有用工具的CTIONS.in添加,在附录1中介绍了一个工作的示例,其中“正确”答案是已知的,并且对工作流程被证明是严格的在此,它恢复了这种正确答案。该数据可以使用来自现场数据严格预测碳酸盐和硫化物尺度的任何其他程序。

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