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Handbook for Methane Control in Mining - AMMSA

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• Identify<strong>in</strong>g and diagnos<strong>in</strong>g production problems <strong>in</strong> operat<strong>in</strong>g methane dra<strong>in</strong>age systems• Predict<strong>in</strong>g gas recovery from methane dra<strong>in</strong>age systems associated with underground m<strong>in</strong>esIn general, three different types of coalbed methane reservoir simulators are available: gas sorptionand diffusion simulators, compositional simulators, and black oil simulators. The compositionalsimulators with coalbed methane options that can handle the sorption and diffusionprocesses are widely used and are more appropriate <strong>for</strong> coalbed methane applications due to theircapability <strong>for</strong> simulat<strong>in</strong>g different gas mixtures.Reservoir simulators <strong>for</strong> coalbed methane applications are also classified based on their treatmentof the gas sorption process. More than 50 coalbed methane reservoir simulators aredescribed <strong>in</strong> the literature [K<strong>in</strong>g and Ertek<strong>in</strong> 1989a,b; 1991], which are classified as equilibriumsorption (pressure-dependent) and nonequilibrium sorption (time- and pressure-dependent)simulators. The basic difference between these two classifications is that when us<strong>in</strong>g equilibriumsimulators, it is implicitly assumed that as the pressure decl<strong>in</strong>es, the gas immediately entersthe fracture system. This oversimplification gives optimistic gas flow rates <strong>in</strong> some cases. Nonequilibriummodels, which take the sorption time <strong>in</strong>to account and <strong>in</strong>clude modifications to theconventional dual-porosity models, are more realistic. The primary modifications required toenhance the simulation capability of the dual-porosity models are to account <strong>for</strong> methane storageby adsorption on the matrix-coal surface and control of gas transport through the coal matrix bydiffusion until the gas reaches the fracture network, where conventional Darcy flow mechanicsare the controll<strong>in</strong>g transport factor.123The most realistic simulations of gas flows <strong>in</strong> coalbeds areprovided by compositional, nonequilibrium, dual-porosityreservoir models. These models account <strong>for</strong> sorption time,methane storage by adsorption, and gas transport bydiffusion through the coal matrix to the fracture network.Although numerical reservoir simulation techniques offer more reliable emission predictions andguidance <strong>for</strong> optimum methane dra<strong>in</strong>age system designs, build<strong>in</strong>g objective-oriented modelsrequires more time and ef<strong>for</strong>t <strong>for</strong> gather<strong>in</strong>g site-specific data, careful analysis of field data, anddetailed plann<strong>in</strong>g.The basic steps of per<strong>for</strong>m<strong>in</strong>g a gas flow/production study us<strong>in</strong>g a reservoir simulator are asfollows [Saulsberry et al. 1996]:• State the study objectives• Select a reservoir simulator• Collect and evaluate all geologic and eng<strong>in</strong>eer<strong>in</strong>g data• Construct a geologic model <strong>for</strong> reservoir• Design the simulation grid• Digitize the maps• Install eng<strong>in</strong>eer<strong>in</strong>g data <strong>in</strong>to the model• Def<strong>in</strong>e the well operat<strong>in</strong>g constra<strong>in</strong>ts• Per<strong>for</strong>m simulations

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