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An unsupervised clustering method for nuclear magnetic resonance transverse relaxation spectrums based on the Gaussian mixture model and its application

Xinmin Ge, Zongan Xue, Jun Zhou, Hu Falong, Jiangtao Li, Hengrong Zhang, Shuolong Wang, Shenyuan NIU, Jier Zhao

2022Petroleum Exploration and Development23 citationsDOIOpen Access PDF

Abstract

To make the quantitative results of nuclear magnetic resonance (NMR) transverse relaxation (T2) spectrums reflect the type and pore structure of reservoir more directly, an unsupervised clustering method was developed to obtain the quantitative pore structure information from the NMR T2 spectrums based on the Gaussian mixture model (GMM). Firstly, We conducted the principal component analysis on T2 spectrums in order to reduce the dimension data and the dependence of the original variables. Secondly, the dimension-reduced data was fitted using the GMM probability density function, and the model parameters and optimal clustering numbers were obtained according to the expectation-maximization algorithm and the change of the Akaike information criterion. Finally, the T2 spectrum features and pore structure types of different clustering groups were analyzed and compared with T2 geometric mean and T2 arithmetic mean. The effectiveness of the algorithm has been verified by numerical simulation and field NMR logging data. The research shows that the clustering results based on GMM method have good correlations with the shape and distribution of the T2 spectrum, pore structure, and petroleum productivity, providing a new means for quantitative identification of pore structure, reservoir grading, and oil and gas productivity evaluation.

Topics & Concepts

Akaike information criterionCluster analysisMixture modelPrincipal component analysisGaussianPattern recognition (psychology)MathematicsHierarchical clusteringArtificial intelligenceStatistical physicsComputer scienceStatisticsPhysicsQuantum mechanicsNMR spectroscopy and applicationsHydrocarbon exploration and reservoir analysisSpectroscopy and Chemometric Analyses