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Flow simulation with reactive transport applied to carbonate rock diagenesis

机译:具有反应性的流动模拟应用于碳酸盐岩成岩作用

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Significant volumes of the known hydrocarbon reserves are found in carbonate rocks, many of these dolomitized. The spatial distribution of diagenesis on these rocks is one of the main challenges in oil reservoir modeling. Reactive transport models can be a powerful tool to understand the active diagenetic processes and their effects on the quality of these reservoirs. In this study it was used, for the first time, the CMG-GEM simulator to model diagenetic evolution of a carbonate sequence, subjected to compaction-driven and geothermal flow in a simulated period of 200 thousand years. It was simulated carbonate cementation, dolomitization and dissolution, with and without presence of faults. Among the analyzed variables, the volume of circulating fluid was the most important factor. For both mechanisms, flow simulated velocities obtained had magnitudes smaller than 10(-6) m/day. Diagenesis was insignificant for these low speeds at simulated time interval. Only dolomitized fades presented relevant diagenesis in form of calcite dissolution and dolomite precipitation. Simulations with flow rates of 1 m/day revealed a considerable increase in observed diagenesis, especially in carbonate cementation and in porosity enhancement. Diagenesis was more pronounced in more permeable sediments, highlighting the role of fluid flow in diagenetic reactions. Relative dissolution was greatly reduced during simulations performed with absence of dolomite and dolomitization reactions. The presence of faults strongly influences spatial distribution of diagenesis, especially relatively to dissolution. More permeable facies were more dissolved near fault, decreasing with increasing distance. Low permeability facies, as mud stones, are not dissolved, even near fault. Spatial distribution of diagenesis would then be dependent mainly on the quality of original pore structure, of fault presence and mineral composition of rock. (C) 2017 Elsevier Ltd. All rights reserved.
机译:在碳酸盐岩石中发现了已知的烃储量的显着体积,其中许多白粒子中有许多。这些岩石上成岩作用的空间分布是油藏建模中的主要挑战之一。反应运输模型可以是一种强大的工具,可以理解有源成岩过程及其对这些储层质量的影响。在这项研究中,首次使用CMG-GEM模拟器以模拟碳酸盐序列的成岩性演化,在模拟200千年中进行压实驱动和地热流动。它是模拟碳酸盐晶体,二元化和溶解,有和没有断层的存在。在分析的变量中,循环液的体积是最重要的因素。对于这两种机制,所获得的流动模拟速度具有小于10(-6)米/天的幅度。成岩作用在模拟时间间隔下的这些低速微不足道。只有二​​元化效果呈现了方解石溶解和白云石沉淀形式的相关成岩作用。流速为1米/天的模拟显示观察到的成岩作用的相当大增加,特别是在碳酸盐胶质和孔隙率增强中。成岩作用在更渗透性沉积物中更加明显,突出了流体流动在成岩反应中的作用。在没有白云石和二孔化反应的情况下进行的模拟期间,相对溶解大大降低。故障的存在强烈影响成岩作用的空间分布,特别是相对溶解。更渗透的相近近易渗透,随着距离的增加而降低。低渗透相,作为泥石石,甚至靠近过错。然后,成岩作用的空间分布主要是依赖于原始孔隙结构的质量,故障存在和岩石的矿物成分。 (c)2017 Elsevier Ltd.保留所有权利。

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