Storage Capacity Estimation of Commercial Scale Injection and Storage of CO2 in the Jacksonburg-Stringtown Oil Field, West Virginia

Geological capture, utilization and storage (CCUS) of carbon dioxide (CO2) in depleted oil and gas reservoirs is one method to reduce greenhouse gas emissions with enhanced oil recovery (EOR) and extending the life of the field. Therefore CCUS coupled with EOR is considered to be an economic approach to demonstration of commercial-scale injection and storage of anthropogenic CO2. Several critical issues should be taken into account prior to injecting large volumes of CO2, such as storage capacity, project duration and long-term containment. Reservoir characterization and 3D geological modeling are the best way to estimate the theoretical CO 2 storage capacity in mature oil fields. The Jacksonburg-Stringtown field, located in northwestern West Virginia, has produced over 22 million barrels of oil (MMBO) since 1895. The sandstone of the Late Devonian Gordon Stray is the primary reservoir.;The Upper Devonian fluvial sandstone reservoirs in Jacksonburg-Stringtown oil field, which has produced over 22 million barrels of oil since 1895, are an ideal candidate for CO2 sequestration coupled with EOR. Supercritical depth (\u3e2500 ft.), minimum miscible pressure (941 psi), favorable API gravity (46.5°) and good water flood response are indicators that facilitate CO 2-EOR operations. Moreover, Jacksonburg-Stringtown oil field is adjacent to a large concentration of CO2 sources located along the Ohio River that could potentially supply enough CO2 for sequestration and EOR without constructing new pipeline facilities.;Permeability evaluation is a critical parameter to understand the subsurface fluid flow and reservoir management for primary and enhanced hydrocarbon recovery and efficient carbon storage. In this study, a rapid, robust and cost-effective artificial neural network (ANN) model is constructed to predict permeability using the model\u27s strong ability to recognize the possible interrelationships between input and output variables. Two commonly available conventional well logs, gamma ray and bulk density, and three logs derived variables, the slope of GR, the slope of bulk density and Vsh were selected as input parameters and permeability was selected as desired output parameter to train and test an artificial neural network. The results indicate that the ANN model can be applied effectively in permeability prediction.;Porosity is another fundamental property that characterizes the storage capability of fluid and gas bearing formations in a reservoir. In this study, a support vector machine (SVM) with mixed kernels function (MKF) is utilized to construct the relationship between limited conventional well log suites and sparse core data. The input parameters for SVM model consist of core porosity values and the same log suite as ANN\u27s input parameters, and porosity is the desired output. Compared with results from the SVM model with a single kernel function, mixed kernel function based SVM model provide more accurate porosity prediction values.;Base on the well log analysis, four reservoir subunits within a marine-dominated estuarine depositional system are defined: barrier sand, central bay shale, tidal channels and fluvial channel subunits. A 3-D geological model, which is used to estimate theoretical CO2 sequestration capacity, is constructed with the integration of core data, wireline log data and geological background knowledge. Depending on the proposed 3-D geological model, the best regions for coupled CCUS-EOR are located in southern portions of the field, and the estimated CO2 theoretical storage capacity for Jacksonburg-Stringtown oil field vary between 24 to 383 million metric tons. The estimation results of CO2 sequestration and EOR potential indicate that the Jacksonburg-Stringtown oilfield has significant potential for CO2 storage and value-added EOR

Non-Gaussian Hybrid Transfer Functions: Memorizing Mine Survivability Calculations

Hybrid algorithms and models have received significant interest in recent years and are increasingly used to solve real-world problems. Different from existing methods in radial basis transfer function construction, this study proposes a novel nonlinear-weight hybrid algorithm involving the non-Gaussian type radial basis transfer functions. The speed and simplicity of the non-Gaussian type with the accuracy and simplicity of radial basis function are used to produce fast and accurate on-the-fly model for survivability of emergency mine rescue operations, that is, the survivability under all conditions is precalculated and used to train the neural network. The proposed hybrid uses genetic algorithm as a learning method which performs parameter optimization within an integrated analytic framework, to improve network efficiency. Finally, the network parameters including mean iteration, standard variation, standard deviation, convergent time, and optimized error are evaluated using the mean squared error. The results demonstrate that the hybrid model is able to reduce the computation complexity, increase the robustness and optimize its parameters. This novel hybrid model shows outstanding performance and is competitive over other existing models

Multiple-Surrogate Approach to Helicopter Rotor Blade Vibration Reduction

Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/77383/1/AIAA-40291-933.pd

Representations of molecules and materials for interpolation of quantum-mechanical simulations via machine learning

Computational study of molecules and materials from first principles is a cornerstone of physics, chemistry and materials science, but limited by the cost of accurate and precise simulations. In settings involving many simulations, machine learning can reduce these costs, sometimes by orders of magnitude, by interpolating between reference simulations. This requires representations that describe any molecule or material and support interpolation. We review, discuss and benchmark state-of-the-art representations and relations between them, including smooth overlap of atomic positions, many-body tensor representation, and symmetry functions. For this, we use a unified mathematical framework based on many-body functions, group averaging and tensor products, and compare energy predictions for organic molecules, binary alloys and Al-Ga-In sesquioxides in numerical experiments controlled for data distribution, regression method and hyper-parameter optimization