70 research outputs found
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T2SOLV: An enhanced package of solvers for the TOUGH2 family of codes
T2SOLV is an enhanced package of matrix solvers for the TOUGH2 family of codes.T2SOLV includes all the Preconditioned Conjugate Gradient (PCG) solvers used in T2CG1, the current solver package, as well as LUBAND, a new direct solver, and DLUSTB, a PCG solver based on the BiCGSTAB method. Additionally, T2SOLV includes the D4 grid numbering scheme and two sets of preprocessors. Results from test problems indicate that LUBAND is faster, more reliable and requires less storage than MA28, the BiCGSTAB solver is superior to the other PCG methods in T2SOLV, and that the preprocessors improve the performance of the PCG solvers and allow the solution of previously intractable problems
Methane Hydrate Dissociation by Depressurization in a Mount Elbert Sandstone Sample: Experimental Observations and Numerical Simulations
A preserved sample of hydrate-bearing sandstone from the Mount Elbert Test Well was dissociated by depressurization while monitoring the internal temperature of the sample in two locations and the density changes at high spatial resolution using x-ray CT scanning. The sample contained two distinct regions having different porosity and grain size distributions. The hydrate dissociation occurred initially throughout the sample as a result of depressing the pressure below the stability pressure. This initial stage reduced the temperature to the equilibrium point, which was maintained above the ice point. After that, dissociation occurred from the outside in as a result of heat transfer from the controlled temperature bath surrounding the pressure vessel. Numerical modeling of the test using TOUGH+HYDRATE yielded a gas production curve that closely matches the experimentally measured curve
Response of oceanic hydrate-bearing sediments to thermalstresses
In this study, we evaluate the response of oceanicsubsurface systems to thermal stresses caused by the flow of warm fluidsthrough noninsulated well systems crossing hydrate-bearing sediments.Heat transport from warm fluids, originating from deeper reservoirs underproduction, into the geologic media can cause dissociation of the gashydrates. The objective of this study is to determine whether gasevolution from hydrate dissociation can lead to excessive pressurebuildup, and possibly to fracturing of hydrate-bearing formations andtheir confining layers, with potentially adverse consequences on thestability of the suboceanic subsurface. This study also aims to determinewhether the loss of the hydrate--known to have a strong cementing effecton the porous media--in the vicinity of the well, coupled with thesignificant pressure increases, can undermine the structural stability ofthe well assembly.Scoping 1D simulations indicated that the formationintrinsic permeability, the pore compressibility, the temperature of theproduced fluids andthe initial hydrate saturation are the most importantfactors affecting the system response, while the thermal conductivity andporosity (above a certain level) appear to have a secondary effect.Large-scale simulations of realistic systems were also conducted,involving complex well designs and multilayered geologic media withnonuniform distribution of properties and initial hydrate saturationsthat are typical of those expected in natural oceanic systems. Theresults of the 2D study indicate that although the dissociation radiusremains rather limited even after long-term production, low intrinsicpermeability and/or high hydrate saturation can lead to the evolution ofhigh pressures that can threaten the formation and its boundaries withfracturing. Although lower maximum pressures are observed in the absenceof bottom confining layers and in deeper (and thus warmer and morepressurized) systems, the reduction is limited. Wellbore designs withgravel packs that allow gas venting and pressure relief result insubstantially lower pressures
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Development of a Numerical Simulator for Analyzing the Geomechanical Performance of Hydrate-Bearing Sediments
In this paper, we describe the development and application of a numerical simulator that analyzes the geomechanical performance of hydrate-bearing sediments, which may become an important future energy supply. The simulator is developed by coupling a robust numerical simulator of coupled fluid flow, hydrate thermodynamics, and phase behavior in geologic media (TOUGH+HYDRATE) with an established geomechanical code (FLAC3D). We demonstrate the current simulator capabilities and applicability for two examples of geomechanical responses of hydrate bearing sediments during production-induced hydrate dissociation. In these applications, the coupled geomechanical behavior within hydrate-bearing seducements are considered through a Mohr-Coulomb constitutive model, corrected for changes in pore-filling hydrate and ice content, based on laboratory data. The results demonstrate how depressurization-based gas production from oceanic hydrate deposits may lead to severe geomechanical problems unless care is taken in designing the production scheme. We conclude that the coupled simulator can be used to design production strategies for optimizing production, while avoiding damaging geomechanical problems
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EOS9NT: A TOUGH2 module for the simulation of water flow and solute/colloid transport in the subsurface
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Development of a design package for a viscous barrier at the Savannah River Site
This paper describes elements of a design for a pilot-scale field demonstration of a new subsurface containment technology for waste isolation developed at the Lawrence Berkeley National Laboratory (LBNL), which uses a new generation of barrier liquids for permeation grouting. The demonstration site was Retention Basin 281-3H, a shallow catchment basin at the Savannah River Site (SRS), originally built to control contaminated runoff for the H Reactor, and which has been contaminated mainly by radionuclides. The LBNL viscous barrier technology employs barrier liquids which, when injected into the subsurface, produce chemically benign nearly impermeable barriers through a very large increase in viscosity. The initially low-viscosity liquids are emplaced through multiple injection points in the subsurface and the intersecting plumes merge and completely surround the contaminant source and/or plume. Once in place, they gel or cure to form a nearly impermeable barrier. The barrier liquid to be used in this application is Colloidal Silica (CS), an aqueous suspension of silica microspheres in a stabilizing electrolyte. It has excellent durability characteristics, poses no health hazard, is practically unaffected by filtration, and is chemically and biologically benign
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Physical barriers formed from gelling liquids: 1. numerical design of laboratory and field experiments
The emplacement of liquids under controlled viscosity conditions is investigated by means of numerical simulations. Design calculations are performed for a laboratory experiment on a decimeter scale, and a field experiment on a meter scale. The purpose of the laboratory experiment is to study the behavior of multiple gout plumes when injected in a porous medium. The calculations for the field trial aim at designing a grout injection test from a vertical well in order to create a grout plume of a significant extent in the subsurface
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Theoretical and experimental investigations of ferrofluids for guiding and detecting liquids in the subsurface. FY 1997 annual report
Ferrofluids are stable colloidal suspensions of magnetic particles in various carrier liquids with high saturation magnetizations, which can be manipulated in virtually any fashion, defying gravitational or viscous forces in response to external magnetic fields. In this report, the authors review the results of their investigation of the potential of ferrofluids (1) to accurately and effectively guide reactants (for in-situ treatment) or barrier liquids (low-viscosity permeation grouts) to contaminated target zones in the subsurface using electromagnetic forces, and (2) to trace the movement and position of liquids injected in the subsurface using geophysical methods. They investigate the use of ferrofluids to enhance the efficiency of in-situ treatment and waste containment through (a) accurate guidance and delivery of reagent liquids to the desired subsurface contamination targets and/or (b) effective sweeping of the contaminated zone as ferrofluids move from the application point to an attracting magnet/collection point. They also investigate exploiting the strong magnetic signature of ferrofluids to develop a method for monitoring of liquid movement and position during injection using electromagnetic methods. The authors demonstrated the ability to induce ferrofluid movement in response to a magnetic field, and measured the corresponding magnetopressure. They demonstrated the feasibility of using conventional magnetometry for detecting subsurface zones of various shapes containing ferrofluids for tracing liquids injected for remediation or barrier formation. Experiments involving spherical, cylindrical and horizontal slabs showed a very good agreement between predictions and measurements
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Modeling pure methane hydrate dissociation using a numerical simulator from a novel combination of X-ray computed tomography and macroscopic data
The numerical simulator TOUGH+HYDRATE (T+H) was used to predict the transient pure methane hydrate (no sediment) dissociation data. X-ray computed tomography (CT) was used to visualize the methane hydrate formation and dissociation processes. A methane hydrate sample was formed from granular ice in a cylindrical vessel, and slow depressurization combined with thermal stimulation was applied to dissociate the hydrate sample. CT images showed that the water produced from the hydrate dissociation accumulated at the bottom of the vessel and increased the hydrate dissociation rate there. CT images were obtained during hydrate dissociation to confirm the radial dissociation of the hydrate sample. This radial dissociation process has implications for dissociation of hydrates in pipelines, suggesting lower dissociation times than for longitudinal dissociation. These observations were also confirmed by the numerical simulator predictions, which were in good agreement with the measured thermal data during hydrate dissociation. System pressure and sample temperature measured at the sample center followed the CH{sub 4} hydrate L{sub w}+H+V equilibrium line during hydrate dissociation. The predicted cumulative methane gas production was within 5% of the measured data. Thus, this study validated our simulation approach and assumptions, which include stationary pure methane hydrate-skeleton, equilibrium hydrate-dissociation and heat- and mass-transfer in predicting hydrate dissociation in the absence of sediments. It should be noted that the application of T+H for the pure methane hydrate system (no sediment) is outside the general applicability limits of T+H
Advanced Vadose Zone Simulations Using TOUGH
The vadose zone can be characterized as a complex subsurface system in which intricate physical and biogeochemical processes occur in response to a variety of natural forcings and human activities. This makes it difficult to describe, understand, and predict the behavior of this specific subsurface system. The TOUGH nonisothermal multiphase flow simulators are well-suited to perform advanced vadose zone studies. The conceptual models underlying the TOUGH simulators are capable of representing features specific to the vadose zone, and of addressing a variety of coupled phenomena. Moreover, the simulators are integrated into software tools that enable advanced data analysis, optimization, and system-level modeling. We discuss fundamental and computational challenges in simulating vadose zone processes, review recent advances in modeling such systems, and demonstrate some capabilities of the TOUGH suite of codes using illustrative examples
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