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PORE-SCALE SIMULATION OF NMR RESPONSE IN CARBONATES

机译:碳酸盐液中NMR响应的孔径模拟

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We simulate magnetization decay in porous media using a random walk method.Simple sand pack systems were initially studied before actual porous and heterogeneous carbonates were investigated.Topologically equivalent sand pack networks were extracted from micro-CT images using a maximal ball algorithm.The simulated magnetization decay and T2 distribution in the images and networks were successfully compared with experimental data.The algorithm used in the simulations of NMR response in networks was validated using a tuned Berea network that reproduced experimental capillary pressure data in Bentheimer sandstone.The simulated magnetization decay and T2 distribution of this tuned network is shown to be in good agreement with experimental measurements. Significant differences were observed between the simulated magnetization decays of the micro-CT image and extracted network of carbonates.The coincidence between simulated and experimental magnetization decays and T2 distributions improved when networks are generated from capillary pressure data.
机译:我们使用随机步行方法模拟多孔介质中的磁化衰减。在研究实际的多孔和异质碳酸酯之前,最初研究了砂包系统。使用最大球算法从微型CT图像中提取了obolological上等效的砂包网络。模拟磁化强度图像和网络中的衰减和T2分布与实验数据成功。使用在Bentheimer砂岩中再现实验毛细管压力数据的调谐贝雷雷网络进行了验证了网络中NMR响应模拟的算法。模拟磁化衰减和T2该调谐网络的分布显示与实验测量有关。在微CT图像的模拟磁化衰减和提取的碳酸盐网络之间观察到显着差异。当从毛细管压力数据产生网络时,模拟和实验磁化衰减和T2分布之间的巧合。

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