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Modeling and Prediction of Temporal Biogeomechanical Properties Using Novel Machine Learning Approach

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Abstract

In biogeomechanics, which describes the mechanical responses to microbial-rock interactions and its succeeding alterations, there is complexity in the estimation and predictability of biological processes and biologically-altered properties of rocks at a greater scale which inhibits the upscaling of biogeomechanical properties and processes from laboratory-scale. However, the successful application of this emerging field of rock mechanics (biogeomechanics) relies on proper upscaling of treatment process of geomaterials with biological agents from a laboratory scale (core scale) to a larger scale (field scale) which could be achieved by adopting a machine learning technique. This work proposes a state-of-the-art machine learning (ML) approach to predict temporal biogeomechanical properties at a field scale. Four ML techniques of K-Nearest Neighbor (KNN), Artificial Neural Network (ANN), Decision Tree (DT), and Random Forest (RF), were adopted to develop our new ML approach for the prediction of biogeomechanical properties. Firstly, experimental tests were conducted to obtain time-lapse biogeomechanical properties [microbially altered Uniaxial Compressive Strength (UCS) and Poisson's ratio (\(\nu\))] of shale and carbonate formations at core- and bulk-scales, and subsequently, these core-scale experimental data (428 datasets for shale and carbonate) were utilized to predict the field-scale biogeomechanical properties. Further, we compared and analyzed the ML-predicted biogeomechanical properties. There is a high degree of correlation between the bulk-scale biogeomechanical properties obtained from uniaxial compression tests and the ML-predicted field-scale biogeomechanical properties. The most accurate results for carbonate formation are produced by the RF model (UCS: R2 = 0.9613; MAE = 6.15 MPa; MPE = 2.62%; VAF = 96.16%; a20-index = 0.9091), whereas for shale formation is the KNN model (UCS: R2 = 0.8576; MAE = 5.41 MPa; MPE = 0.65%; VAF = 85.82%; a20-index = 0.9841). This study provides a novel potential for predicting the changes in rock mechanical properties due to biologically-induced processes at multi-scales (micro-, meso-, and mega-scale). Further, this study provides the first insight and a robust predictive tool for evaluating biogeomechanical properties at field scales where there is limited or non-existent data to constrain geomechanical models and the design of target formation.

Highlights

  • Experimental measurements of core- and bulk-scale biogeomechanical properties were conducted.

  • New biogeomechanical ML approach is developed to upscale and predict field-scale biogeomechanical alterations from experimental data.

  • Employed a large dataset consisting of 428 data for comparative assessment of biogeomechanical ML model predictions.

  • RF is the best prediction ML model for carbonate rocks and KNN is the best prediction ML model for shale rocks.

  • The prediction performance of proposed biogeomechanical ML model is formation-specific and varies in different rocks.

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The authors declared that all the data generated or used during the study are already published or archived in an online data repository referenced in this manuscript.

Abbreviations

KNN:

K-nearest neighbor

ANN:

Artificial neural network

DT:

Decision tree

RT:

Random forest

MAE:

Mean absolute error

MPE:

Mean percentage error

R2 :

Coefficient of determination

r :

Correlation coefficient

VAF:

Variance accounted for

UC S :

Unconfined compressive strength (MPa), rock strength

\(\nu\) :

Poisson's ratio

SP media:

Cultured Sporosarcina pasteurii microbial solution

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Correspondence to Oladoyin Kolawole.

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Kolawole, O., Assaad, R.H. Modeling and Prediction of Temporal Biogeomechanical Properties Using Novel Machine Learning Approach. Rock Mech Rock Eng 56, 5635–5655 (2023). https://doi.org/10.1007/s00603-023-03353-9

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  • DOI: https://doi.org/10.1007/s00603-023-03353-9

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