Sophisticated prediction of aquifer performance requires numerical simulation. To date, no comprehensive simulation has been reported on groundwater modeling. Most available simulators are not applicable for fractured aquifer, and do not account for contaminant leaching and degradation, particularly in the vadose zone. Consequently, studying contaminant transport in a fractured or vuggy formation offers a forthidable challenge. This paper addresses the problem of contaminant transport in carbonate aquifer, in the presence of fractures. Most of aquifers in UAE are of limestone or carbonate origins. A series of experiments was conducted using potassium nitrate as the contaminant. Dynamic adsorption and desorption tests were carried out using both homogeneous and fractured formation models. Initial modeling and experiments were carried out for a range of initial concentration values. The concentration at the outlet was measured with the Flame Ionization technique. A numerical model was developed using the surface excess theory, combined with a non-Fickian dispersion coefficient. Numerical results agreed favorably with experimental results. It was found that the non-Fickian model was necessary for modeling fracture flow results and with this version, there was no need to use the dual porosity/dual permeability formulation. Strong dependence of adsorption on initial concentration was observed and was justified with the numerical model.
| Published in | American Journal of Environmental Protection (Volume 4, Issue 3) |
| DOI | 10.11648/j.ajep.20150403.13 |
| Page(s) | 127-133 |
| Creative Commons |
This is an Open Access article, distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution and reproduction in any medium or format, provided the original work is properly cited. |
| Copyright |
Copyright © The Author(s), 2024. Published by Science Publishing Group |
Carbonate Aquifer, Modling, A non-Fickian Dispersion Coefficient, Potassium Nitrate, Dual Porosity and Numerical Simulation
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APA Style
Omar Chaalal, Ahmed Murad, Ahmed M. Soliman, Rafiq Islam, Ismail A. El Haty, et al. (2015). Simulation of Potassium Transport in Carbonate Aquifer. American Journal of Environmental Protection, 4(3), 127-133. https://doi.org/10.11648/j.ajep.20150403.13
ACS Style
Omar Chaalal; Ahmed Murad; Ahmed M. Soliman; Rafiq Islam; Ismail A. El Haty, et al. Simulation of Potassium Transport in Carbonate Aquifer. Am. J. Environ. Prot. 2015, 4(3), 127-133. doi: 10.11648/j.ajep.20150403.13
AMA Style
Omar Chaalal, Ahmed Murad, Ahmed M. Soliman, Rafiq Islam, Ismail A. El Haty, et al. Simulation of Potassium Transport in Carbonate Aquifer. Am J Environ Prot. 2015;4(3):127-133. doi: 10.11648/j.ajep.20150403.13
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Download@article{10.11648/j.ajep.20150403.13,
author = {Omar Chaalal and Ahmed Murad and Ahmed M. Soliman and Rafiq Islam and Ismail A. El Haty and D. Hank},
title = {Simulation of Potassium Transport in Carbonate Aquifer},
journal = {American Journal of Environmental Protection},
volume = {4},
number = {3},
pages = {127-133},
doi = {10.11648/j.ajep.20150403.13},
url = {https://doi.org/10.11648/j.ajep.20150403.13},
eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.ajep.20150403.13},
abstract = {Sophisticated prediction of aquifer performance requires numerical simulation. To date, no comprehensive simulation has been reported on groundwater modeling. Most available simulators are not applicable for fractured aquifer, and do not account for contaminant leaching and degradation, particularly in the vadose zone. Consequently, studying contaminant transport in a fractured or vuggy formation offers a forthidable challenge. This paper addresses the problem of contaminant transport in carbonate aquifer, in the presence of fractures. Most of aquifers in UAE are of limestone or carbonate origins. A series of experiments was conducted using potassium nitrate as the contaminant. Dynamic adsorption and desorption tests were carried out using both homogeneous and fractured formation models. Initial modeling and experiments were carried out for a range of initial concentration values. The concentration at the outlet was measured with the Flame Ionization technique. A numerical model was developed using the surface excess theory, combined with a non-Fickian dispersion coefficient. Numerical results agreed favorably with experimental results. It was found that the non-Fickian model was necessary for modeling fracture flow results and with this version, there was no need to use the dual porosity/dual permeability formulation. Strong dependence of adsorption on initial concentration was observed and was justified with the numerical model.},
year = {2015}
}
TY - JOUR T1 - Simulation of Potassium Transport in Carbonate Aquifer AU - Omar Chaalal AU - Ahmed Murad AU - Ahmed M. Soliman AU - Rafiq Islam AU - Ismail A. El Haty AU - D. Hank Y1 - 2015/04/30 PY - 2015 N1 - https://doi.org/10.11648/j.ajep.20150403.13 DO - 10.11648/j.ajep.20150403.13 T2 - American Journal of Environmental Protection JF - American Journal of Environmental Protection JO - American Journal of Environmental Protection SP - 127 EP - 133 PB - Science Publishing Group SN - 2328-5699 UR - https://doi.org/10.11648/j.ajep.20150403.13 AB - Sophisticated prediction of aquifer performance requires numerical simulation. To date, no comprehensive simulation has been reported on groundwater modeling. Most available simulators are not applicable for fractured aquifer, and do not account for contaminant leaching and degradation, particularly in the vadose zone. Consequently, studying contaminant transport in a fractured or vuggy formation offers a forthidable challenge. This paper addresses the problem of contaminant transport in carbonate aquifer, in the presence of fractures. Most of aquifers in UAE are of limestone or carbonate origins. A series of experiments was conducted using potassium nitrate as the contaminant. Dynamic adsorption and desorption tests were carried out using both homogeneous and fractured formation models. Initial modeling and experiments were carried out for a range of initial concentration values. The concentration at the outlet was measured with the Flame Ionization technique. A numerical model was developed using the surface excess theory, combined with a non-Fickian dispersion coefficient. Numerical results agreed favorably with experimental results. It was found that the non-Fickian model was necessary for modeling fracture flow results and with this version, there was no need to use the dual porosity/dual permeability formulation. Strong dependence of adsorption on initial concentration was observed and was justified with the numerical model. VL - 4 IS - 3 ER -
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