A New Workflow for Assessment of Fluid Components and Pore Volumes From 2D NMR Measurements in Formations With Complex Mineralogy and Pore Structure

Abstract

It is challenging to reliably identify fluid components and estimate their saturations in formations with complex lithology, complex pore structure, or varying wettability conditions. Common practices for assessing fluid saturations rely on the interpretation of resistivity measurements. These techniques require model calibration, which is time consuming/expensive and can only differentiate conductive and nonconductive fluids. Interpretation of 2D NMR maps provides a viable alternative for identifying fluid components and fluid volumes. However, conventional techniques for the interpretation of 2D NMR rely on cutoffs in the T1-T2 or D-T2 maps. The application of cutoffs is prone to inaccuracies when fluid-component relaxation responses overlap. To address these shortcomings, we introduce a new workflow for identifying/tracking fluid components and estimating their volumes from the interpretation of 2D NMR measurements. We developed a workflow that approximates 2D NMR maps with a superposition of 2D Gaussian distributions. The algorithm automatically determines the optimum number of Gaussian distributions and their corresponding properties (i.e., amplitudes, variances, and means). Next, a clustering technique is implemented to the dataspace containing the Gaussian distribution parameters obtained for the entire logged interval. Each Gaussian is assigned to a cluster corresponding to different pore/fluid components. We then calculate the volumes under the Gaussian distributions corresponding to each cluster at each depth. The volumes associated with each cluster translate directly into the pore volumes corresponding to the different fluid components (e.g., heavy/light hydrocarbon, bound/free water) at each depth. A highlighted contribution of this work is that, in contrast to the alternative petrophysical interpretation techniques for fluid characterization, the introduced workflow does not require calibration efforts, user-defined cutoffs, or proprietary data sets. Furthermore, approximating 2D NMR data with a superposition of Gaussian distributions improves the accuracy of estimated pore volumes of fluid components with overlapping NMR responses. The clustering using the Gaussian distribution parameters as inputs enables depth tracking of different fluid components without making use of user-defined 2D cutoffs. Finally, the multidimensional nature of the introduced clustering provides the unique capability of identifying different fluid components with 2D NMR response located in the same range of coordinates in a T1-T2 map. We successfully verified the reliability and robustness of the new workflow for enhancing petrophysical interpretation in two organic-rich mudrock formations with complex mineralogy and pore structure.