• Journal of Soil and Groundwater Environment
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• v.8 no.3
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• pp.8-12
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• 2003

The centrifuge test result on capped sediment was compared to the advection- dispersion equation proposed for one layered to predict contaminant transport parameters. The fitted contaminant transport parameters for the centrifuge test results were one to three orders of magnitude greater than the estimated parameters from the advection-dispersion equation. This indicates that the centrifuge model over estimated the contaminant transport phenomena. Thus, the centrifuge provides a non-conservative approach to modeling contaminant transport. It should be also noted that the advection-dispersion equation used in this study is a one layered model. Two layered modeling approaches are more appropriate for modeling this data since there are two layers with different partitioning coefficients. Further research is required to model the centrifuge test using two-layered advection-dispersion models.

• Journal of the Computational Structural Engineering Institute of Korea
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• v.23 no.6
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• pp.651-657
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• 2010

Solute transport through a groove is affected by its vortices. Our laboratory and numerical experiments of dye transport through a single axisymmetric groove reveal evidence of enhanced spreading and mixing by the vortex, i.e., a new kind of dispersion called here the vortex dispersion. The uptake and release of contaminants by vortices in porous media is affected by the flow Reynolds number. The larger the flow Reynolds number, the larger is the vortex dispersion, and the larger is the mass-transfer rate between the mobile zone and the vortex. The long known dependence of the mass-transfer rate between the mobile and "immobile" zones in porous media on flow velocity can be explained by the presence of vortices in the "immobile" zone and their uptake and release of contaminants.

• Water for future
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• v.23 no.1
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• pp.119-127
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• 1990

The concentration of cohesive suspended sediment is determined by the circulation of water and the material dispersion. The equations of the two-dimensional, depth-integrated dispersive transport are the Reynolds equation, continuity equation, and advection-dispersion equation based on the Fick's law. A finite difference method has been applied to two models of circulation and dispersion transport. The circulation model is solved by the explicit scheme and the dispersion transport model is solved by multi-operational scheme. It is investigated wheter advective terms are included when the equation of circulation is applied to the model. For advection-dispersion equation, it was also investigated about variations of suspended sediment concentration with respect to the critical shear stresses.

• Proceedings of the Korea Water Resources Association Conference
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• 2006.05a
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• pp.22-27
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• 2006

This paper describes the development of the stream-tube based dispersion model for modeling contaminant transport in open channels. The operator-splitting technique is employed to separate the 2D contaminant transport equation into the pure advection and pure dispersion equations. Then the total variation diminishing (TVD) schemes are combined with the second-order Lax-Wendroff and third-order QUICKEST explicit finite difference schemes respectively to solve the pure advection equation in order to prevent the occurrence of numerical oscillations. Due to various limiters owning different features, the numerical tests for 1D pure advection and 2D dispersion are conducted to evaluate the performance of different TVD schemes firstly, then the TVD schemes are applied to experimental data for simulating the 2D mixing in a straight trapezoidal channel to test the model capability. Both the numerical tests and model application show that the TVD schemes are very competent for solving the advection-dominated transport problems.

• Nuclear Engineering and Technology
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• v.29 no.4
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• pp.320-326
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• 1997

The nuclide transport in the one-dimensional porous medium is considered as a first step in developing a decay chain transport in multidimensional inhomogeneous media. A method of solving conventional advection-dispersion equation with decay chain of arbitrary length by using the method of characteristics (MOC) is introduced. In specific cases where the advection are dominant rather than dispersion, the method is known to be useful : one of the most distinctive advantages in applying the model is that the MU minimizes the numerical dispersion, which is distinguished in such common numerical schemes as finite element method and finite difference method. The suggested model is considered to be effective through several illustrations for the case that decay chain of arbitrary length is involved during transport which is difficult to solve by standard numerical solutions if the medium becomes more complicated.

• Proceedings of the Korean Society of Soil and Groundwater Environment Conference
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• 2001.04a
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• pp.89-92
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• 2001

This study aims at investigating the relationship between dispersion coefficient ratio to molecular diffusion coefficient (D$_{l}$ /D$_{m}$) and Peclet number (Pe) for multi-solute system in non-Darcian flow regime. Existing understanding on solute dispersion is primarily derived from one-solute system in Darcian flow regime. We found that solute dispersion in rock fractures can be characterized by the mechanism of both macrodispersion and Taylor dispersion, even for non-Darcian f]ow domain. For the Darcian flow regime even different solutes lead to the same D$_{l}$ /D$_{m}$ at same Pe. However, as the flow becomes non-Darcian, solute with a higher molecular diffusion coefficient result in higher D$_{l}$ /D$_{m}$ at tile same Pe than that with a lower diffusion coefficient.cient.

• Journal of the Korean GEO-environmental Society
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• v.7 no.5
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• pp.79-87
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• 2006

This paper presents the numerical model developed to simulate the solute transport in rough and smooth single fractures. The roughness of these fractures is represented by using the fractal surface method. In this study, the 3D transport model, which is based on the random walk technique, is used to simulate the dispersion process of a solute which is represented by numerical particles. As the simulation results, it can be observed that the dispersion of solute in the fracture is significantly affected by the fracture roughness and particle size.

• Proceedings of the Korea Water Resources Association Conference
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• 2005.09b
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• pp.1457-1457
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• 2005

• Journal of Environmental Science International
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• v.5 no.3
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• pp.277-284
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• 1996

The Characteristics of atmospheric flow and dispersion of air pollutants in the mountainous coastal area were studied using two-dimensional model by the combination of land-sea breezes and transport. The pollutants emitted into the simulated wind field in considering with the mesoscale local circulations. The typical effects of land-sea breezes and tophography of coastal area on the dispersion are discussed in detail, and the model is proved as an useful tool to pridict real time pollutant transport by the results of application studies in Pusan, Korea where the urbanized coastal area with mountainous topography. It was found that sulfur dioxide ($SO_2$) are differently transported and concentrated as going inland by the influence of the sea breeze with topographic changes. Key words : land-sea breezes, sulfur dioxide, dispersion, coastal area.

• Proceedings of the Korean Vacuum Society Conference
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• 2014.02a
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• pp.425.1-425.1
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• 2014

Thermal transport in nanomaterials is not only scientifically interesting but also technological important for various future electronic, bio, and energy device applications. Among the various computation approaches to investigate lattice thermal transport phenomena in nanoscale, the atomistic nonequilibrium Green's function approach based on first-principles density functional theory calculations appeared as a promising method given the continued miniaturization of devices and the difficulty of developing classical force constants for novel nanoscale interfaces. Among the nanometerials, carbon atomic chains, namely the cumulene (all-doulble bonds, ${\cdots}C=C=C=C{\cdots}$) and polyyne (alternation of single and triple bonds, ${\cdots}C{\equiv}C-C{\equiv}C{\cdots}$) can be considered as the extream cases of interconnction materials for nanodevices. After the discovery and realization of carbon atomic chains, their electronic transport properties have been widely studied. For the thermal transport properties, however, there have been few literatures for this simple linear chain system. In this work, we first report on the development of a non-equilibrium Green's function theory-based computational tool for atomistic thermal transport calculations of nanojunctions. Using the developed tool, we investigated phonon dispersion and transmission properties of polyethylene (${\cdots}CH2-CH2-CH2-CH2{\cdots}$) and polyene (${\cdots}CH-CH-CH-CH{\cdots}$) structures as well as the cumulene and polyyne. The resulting phonon dispersion from polyethylene and polyene showed agreement with previous results. Compared to the cumulene, the gap was found near the ${\Gamma}$ point of the phonon dispersion of polyyne as the prediction of Peierls distortion, and this feature was reflected in the phonon transmission of polyyne. We also investigated the range of interatomic force interactions with increase in the size of the simulation system to check the convergence criteria. Compared to polyethylene and polyene, polyyne and cumulene showed spatially long-ranged force interactions. This is reflected on the differences in phonon transport caused by the delicate differences in electronic structure.