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El-Amin, M. F. (King Abdullah University of Science and Technology) | Sun, Shuyu (King Abdullah University of Science and Technology) | Salama, Amgad (King Abdullah University of Science and Technology)
Abstract Geological storage of anthropogenic CO2 emissions in deep saline aquifers has recently received tremendous attention in the scientific literature. Injected CO2 plume buoyantly accumulates at the top part of the deep aquifer under a sealing cap rock, and some concern that the high-pressure CO2 could breach the seal rock. However, CO2 will diffuse into the brine underneath and generate a slightly denser fluid that may induce instability and convective mixing. Onset times of instability and convective mixing performance depend on the physical properties of the rock and fluids, such as permeability and density contrast. The novel idea is to adding nanoparticles to the injected CO2 to increase density contrast between the CO2-rich brine and the underlying resident brine and, consequently, decrease onset time of instability and increase convective mixing. As far as it goes, only few works address the issues related to mathematical and numerical modeling aspects of the nanoparticles transport phenomena in CO2 storages. In the current work, we will present mathematical models to describe the nanoparticles transport carried by injected CO2 in porous media. Buoyancy and capillary forces as well as Brownian diffusion are important to be considered in the model. IMplicit Pressure Explicit Saturation-Concentration (IMPESC) scheme is used and a numerical simulator is developed to simulate the nanoparticles transport in CO2 storages.
Salama, Amgad (Computational Transport Phenomena Laboratory, King Abdullah University of Science and Technology, SA) | Azamatov, Abdulaziz (Konkuk University, Seoul, 143-701, Korea) | El Amin, M. F. (Computational Transport Phenomena Laboratory, King Abdullah University of Science and Technology, SA) | Sun, Shuyu (Computational Transport Phenomena Laboratory, King Abdullah University of Science and Technology, SA) | Huang, Huancong (Computational Transport Phenomena Laboratory, King Abdullah University of Science and Technology, SA)
Abstract In this work, the problem of flow and heat transfer of nanofluids in spirally fluted tubes is investigated numerically using the CFD code Fluent. The tube investigated in this work is characterized by the existence of helical ridging which is usually obtained by embossing a smooth tube. A tube of diameter of 15 mm, 1.5 mm groove depth and a single helix with pitch of 64 mm is chosen for simulation. This geometry has been chosen for simulation because it has been investigated experimentally for pure fluids and would, therefore, provide a verification framework with our CFD model. The result of our CFD investigation compares very well with the experimental work conducted on this tube geometry. Interesting patterns are highlighted and investigated including the existence of flow swirl as a result of the existence of the spirally enhanced ridges. This swirl flow enhances heat transfer characteristics of this system as reported in the literatures. This study also shows that further enhancement is achieved if small amount of nanoparticles are introduced to the fluid. These nanoparticles (metallic-based nanoparticles) when introduced to the fluid enhances its heat transfer characteristics.
The flow of two or more immiscible fluids in porous media is ubiquitous particularly in oil industry. This includes secondary and tertiary oil recovery, CO2 sequestration, etc. Accurate predictions of the development of these processes are important in estimating the benefits, e.g., in the form of increased oil extraction, when using certain technology. However, this accurate prediction depends to a large extent on two things; the first is related to our ability to correctly characterize the reservoir with all its complexities and the second depends on our ability to develop robust techniques that solve the governing equations efficiently and accurately. In this work, we introduce a new robust and efficient numerical technique to solving the governing conservation laws which govern the movement of two immiscible fluids in the subsurface. This work will be applied to the problem of CO2 sequestration in deep saline aquifer; however, it can also be extended to incorporate more cases. The traditional solution algorithms to this problem are based on discretizing the governing laws on a generic cell and then proceed to the other cells within loops. Therefore, it is expected that, calling and iterating these loops several times can take significant amount of CPU time. Furthermore, if this process is done using programming languages which require repeated interpretation each time a loop is called like Matlab, Python or the like, extremely longer time is expected particularly for larger systems. In this new algorithm, the solution is done for all the nodes at once and not within loops. The solution methodology involves manipulating all the variables as column vectors. Then using shifting matrices, these vectors are sifted in such a way that subtracting relevant vectors produces the corresponding difference algorithm. It has been found that this technique significantly reduces the amount of CPU times compared with traditional technique implemented within the framework of Matlab.