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ANCHORING METHODOLOGIES FOR PORE-SCALE NETWORK MODELS: APPLICATION TO RELATIVE PERMEABILITY AND CAPILLARY PRESSURE PREDICTION

机译:锚固尺度网络模型的方法:适用于相对渗透性和毛细管压力预测

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The work described in this paper attempts to extend the predictive capability of pore-scale network models by using real experimental data as lithological”anchors”.The development of such an anchored model capable of relative permeability and capillary pressure prediction would clearly be of great utility,providing a cheap and flexible tool for interpolating and extrapolating sparse and expensive laboratory data sets.Moreover,once the model had been anchored to reservoir rock samples,a wide range of sensitivities could be examined without recourse to additional experiments.In the context of gas reservoir engineering,a preliminary methodology-utilising mercury injection capillary pressure(MICP)data-has been developed that could permit both the matching of existing experimental gas/oil relative permeability curves and the quantitative prediction of additional data sets.Two approaches have been considered.The first involves matching capillary pressure data from MICP experiments to extract pore size distribution and pore volume scaling information.These parameters are then used to predict the relative permeability curves directly.A second approach is to simply match the gas-oil relative permeability curves using a highly constrained bond model.Capillary pressure prediction is then treated as an inverse problem.The constrained set of adjustable parameters in the macropore network model comprises: coordination number(z),pore size distribution exponent(n),pore volume exponent(n)and pore conductivity exponent(λ)-i.e.only 4 simple parameters.Results demonstrate that this basic four-parameter model is sufficient to reproduce the vast majority of experimental drainage relative permeability curves examined.Only one network simulation per sample is required to match both the wetting and non-wetting curves and each parameter obtained from the matching process lies within a narrow range of possible values.These highly encouraging results suggest that further overparameterisation of the model is unnecessary in the context of drainage processes.However,we also show that anchoring network models to mercury intrusion data alone is insufficient for predicting relative permeabilities a priori-there is an interdependence of parameters and,consequently,an infinite set of parameter combinations will produce almost indistinguishable capillary pressure curves.Therefore,future analysis of MICP data should be performed in conjunction with the analysis of some other independent experiment-an experiment which gives one additional datum that forms the”missing link”between anchoring and prediction.Some ideas relating to how this may best be achieved will be presented in this paper.
机译:本文描述的工作试图通过使用真实实验数据作为岩性“锚”来扩展孔隙率网络模型的预测能力。这种能够相对渗透性和毛细管压力预测的这种锚定模型的开发显然是很好的效用,为内插和推断稀疏和昂贵的实验室数据集提供廉价且灵活的工具。一旦该模型锚定到储层岩石样本,就可以检查了广泛的敏感性,而无需求助于额外的实验。在气体的背景下储层工程,采用汞注射毛细管压力(MICP)数据 - 已经开发出的初步方法,其可以允许现有的实验气体/油相对渗透率曲线的匹配和额外数据集的定量预测。已经考虑了WO方法。第一种涉及将毛细管压力数据与MICP实验匹配以提取孔径分布和孔体积缩放信息。然后使用参数来预测直接相对渗透曲线。第二种方法是使用高度约束的粘合模型简单地匹配气体 - 油相对渗透率曲线。然后将百分比压力预测被处理为逆问题。宏观网络模型中的受调节参数集的约束集合包括:协调数(z),孔径分布指数(n),孔隙量指数(n)和孔电导率指数(λ) - eieonly 4简单参数。结果表明,这种基本的四参数模型足以再现绝大多数实验引流相对渗透曲线检查。每个样品的一个网络模拟需要匹配润湿和非润湿曲线和从匹配中获得的每个参数。过程在于狭窄的可能价值范围内。这些高度令人鼓舞的结果表明,进一步过度公差o F模型在排水过程的背景下是不必要的。然而,我们还表明,单独锚定网络模型对汞入侵数据不足以预测相对渗透率的先验 - 有一个相互依存的参数,因此,无限的一组参数。组合将产生几乎无法区分的毛细管压力曲线。因此,MICP数据的未来分析应与一些其他独立实验的分析一起进行,该实验给出了一个额外的基准,该实验在锚定和预测之间形成“缺失链接”。有些本文将在本文中提出了与如何实现这一目标有关的想法。

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