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首页> 外文期刊>Journal of South American earth sciences >Application of geochemical modelling software as a tool to predict the diagenetic reactions between the marine connate water and the salt dome in a petroleum system
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Application of geochemical modelling software as a tool to predict the diagenetic reactions between the marine connate water and the salt dome in a petroleum system

机译:地球化学建模软件在石油系统中预测海洋生成水与盐圆顶之间的成岩反应的工具

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The field of geochemical modelling has developed rapidly since the early 1960s when the first attempts were made to predict the concentrations of dissolved chemical species in the seawater. Researchers have eventually realized the significance of predicting the behavior of different chemical elements in geological environments in order to understand the complexities of the chemical reactions. Henceforth, the construction of geochemical models based on numerical simulations with a set of empirical data, aims to predict the behavior of species. The constructed model is thereafter correlated with the existing geological evidence of the study area. Hereby, this work aims to generate a geochemical model capable of predicting the quality of hydrocarbon reservoirs by analyzing the diagenetic reactions between marine connate water and salt domes in a petroleum system. In order to achieve this goal, the software like PHREEQC (TM), GWB (TM) and TOUGHREACT (TM) (batch mode); GWB (TM) and TOUGHREACT (TM) in 1D have been used. The study area for this particular research was selected to be Gulf of Mexico where water-rock interactions occur within the turbidite reservoir of the petroleum system. Simulation results in "batch" mode at 25 degrees C reveals the increasing saturation index of halite and sylvite. Dependening on the variable software, the steady-state has been achieved at different time interval. In low temperatures (25 degrees C-100 degrees C), there has been a convergence of results, while at higher temperatures (120 degrees C-160 degrees C), however, each software generates unique curve profiles. The 1D simulations of different geochemical modelling software display reproducibility of the results. Users must be cautious while selecting a specific geochemical modelling software with a simulator, which has a compatibale temperature range for the analyses.
机译:自20世纪60年代初期以来,地球化学建模的领域已经迅速发展,第一次尝试预测海水中溶解化学物质的浓度。研究人员最终实现了预测地质环境中不同化学元素的行为的重要性,以了解化学反应的复杂性。从此以后,基于数值模拟的地球化学模型的构建具有一组经验数据,旨在预测物种的行为。此后,构造的模型与研究区域的现有地质证据相关联。在此,该工作旨在通过分析石油系统中的船舶生成水和盐圆形之间的成岩性反应来产生能够预测烃储层质量的地球化学模型。为了实现这一目标,软件如Phreeqc(TM),GWB(TM)和突触(TM)(批量模式);已经使用了1D中的GWB(TM)和曲折(TM)。该特定研究的研究区被选中为墨西哥湾的墨西哥湾,其中水岩相互作用发生在石油系统的浊度储存器内。仿真结果在25摄氏度下的“批量”模式显示了宿舍和Sylvite的饱和指数的增加。依赖于变量软件,在不同的时间间隔实现了稳态。在低温(25摄氏度C-100摄氏度)中,结果的收敛性,而在较高温度下(120度C-160摄氏度),然而,每个软件都会产生唯一的曲线配置文件。不同地球化学建模软件的1D仿真显示结果的再现性。用户必须谨慎,同时选择具有模拟器的特定地球化学建模软件,该模拟器具有分析的Compatibale温度范围。

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