• 대한기계학회:학술대회논문집
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• 대한기계학회 2002년도 학술대회지
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• pp.349-352
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• 2002

The time-development of the wake vortices of the unsteady viscous flow past a semicircular cylinder is simulated using the vortex particle methods for direct numerical simulations(DNS). The early wake behaviour of the flow behind an impulsively started a semicircualr cylinder is evaluated for a range of Reynolds numbers between 60 and 200 with opposite body configurations respectively. The diffusion scheme based on the particle strength exchange(PSE) is used to account far the viscous effect accurately. And the vorticity generation algorithm to enforce the no-slip boundary conditions is employed. In order to redistribute particles efficiently on the distorted Lagrangian grid the particle distribution technique is adaptively revised, while maintaining the uniform resolution. The results of the simulations are compared to other experimental results.

• Bulletin of the Korean Chemical Society
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• 제25권12호
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• pp.1893-1897
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• 2004

Hydrodynamic simulations of mesoscopic solvent have been performed by multi-particle collision algorithm in a real dimensional system without and with the random shifting of the grid. A systematic conversion of the dimensionless units to a real dimensional system was confirmed by jump rates of solvent particles. Speed distributions of solvent particles obtained from the simulations agreed very well with the Maxwell-Boltzmann distributions. Solvent viscosities obtained from the simulations and from the conversion of units are exactly the same which confirmed the correct conversion of the units once again. The calculation of the friction coefficient of a massive Brownian particle in a mesoscopic solvent as a function of Brownian particle diameter was examined as an example.

• Bulletin of the Korean Chemical Society
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• 제28권12호
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• pp.2426-2430
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• 2007

Dissipative particle dynamics simulations of bead-spring dumbbell models under microchannel flow were performed and the effects of the deformation on their migration behavior were discussed. Dumbbells were found to migrate toward the walls or the channel center depending on the stiffness. Stiff dumbbells migrated toward the walls. In any cases, the dumbbells were found to have a stronger tendency to move toward the channel center in more deformable conditions.

• 한국연소학회:학술대회논문집
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• 한국연소학회 2015년도 제51회 KOSCO SYMPOSIUM 초록집
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• pp.325-326
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• 2015

Combustion of coke grains in a pellet used to be modeled using the shrinking core model in the previous indurator simulations. This leads to the discussions about its propriety due to the fundamental assumptions of the model inconsistent with the particle characteristics. The current study presents the grain model as an improvemen, and the differently used reaction models are compared. In addition, the simulations assuming changed particle conditions are conducted to display the effects of using the grain model.

• Nuclear Engineering and Technology
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• 제49권6호
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• pp.1199-1210
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• 2017

A new in-line method for sampling neutrons emitted in (${\alpha}$,n) reactions based on alpha particle source information has been developed for continuous-energy Monte Carlo simulations. The new method uses a continuous-slowing-down model coupled with (${\alpha}$,n) cross section data to precompute the expected neutron yield over the alpha particle lifetime. This eliminates the complexity and computational cost associated with explicit charged particle transport. When combined with an integrated alpha particle decay source sampling capability, the proposed method provides an efficient and accurate method for sampling (${\alpha}$,n) neutrons based solely on nuclide inventories in the problem, with no additional user input required. Results from several example calculations show that the proposed method reproduces the (${\alpha}$,n) neutron yields and energy spectra from reference experiments and calculations.

• Nuclear Engineering and Technology
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• 제49권6호
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• pp.1165-1171
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• 2017

The traditional form of parallelism in Monte Carlo particle transport simulations, wherein each individual particle history is considered a unit of work, does not lend itself well to data-level parallelism. Event-based algorithms, which were originally used for simulations on vector processors, may offer a path toward better utilizing data-level parallelism in modern computer architectures. In this study, a simple model is developed for estimating the efficiency of the event-based particle transport algorithm under two sets of assumptions. Data collected from simulations of four reactor problems using OpenMC was then used in conjunction with the models to calculate the speedup due to vectorization as a function of the size of the particle bank and the vector width. When each event type is assumed to have constant execution time, the achievable speedup is directly related to the particle bank size. We observed that the bank size generally needs to be at least 20 times greater than vector size to achieve vector efficiency greater than 90%. When the execution times for events are allowed to vary, the vector speedup is also limited by differences in the execution time for events being carried out in a single event-iteration.

• 한국분말재료학회지
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• 제27권4호
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• pp.339-342
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• 2020

Since the interaction between the second-phase particle and grain boundary was theoretically explained by Zener and Smith in the late 1940s, the interaction of the second-phase particle and grain boundary on the microstructure is commonly referred to as Zener pinning. It is known as one of the main mechanisms that can retard grain growth during heat treatment of metallic and ceramic polycrystalline systems. Computer simulation techniques have been applied to the study of microstructure changes since the 1980s, and accordingly, the second-phase particle-grain boundary interaction has been simulated by various simulation techniques, and further diverse developments have been made for more realistic and accurate simulations. In this study, we explore the existing development patterns and discuss future possible development directions.

• 한국전산유체공학회지
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• 제21권2호
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• pp.81-89
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• 2016

Numerical simulations are carried out for the fluid flow and particle transport around two nearby circular cylinders in a side-by-side arrangement. The present study aims to understand the effects of the particle Stokes number and the spacing between two cylinders on particle dispersion and deposition characteristics. Simulations are based on an Eulerian-Lagrangian approach where the motion of particles is calculated by a Lagrangian approach based on one-way coupling. Results show that the flow structure is very different depending on the cylinder spacing, eventually affecting the overall pattern of particle dispersion significantly. It is also found that particles with smaller Stokes number tend to be distributed more uniformly in the wake of two cylinders, being located even inside the vortex cores. Meanwhile, particle deposition is analyzed in terms of the deposition efficiency and deposition location. The deposition efficiency of particles strongly depends on the Stokes number, whereas it is slightly affected by the cylinder spacing. The deposition location gets wider as the Stokes number increases, and it becomes asymmetric about the center of each cylinder as the cylinders get close.

• 한국지하수토양환경학회지:지하수토양환경
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• 제28권6호
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• pp.9-15
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• 2023

In order to properly evaluate the spatio-temporal variations of groundwater flow, the data obtained in field experiments should be corroborated into numerical simulations. Particle tracking method is a simple simulation tool often employed in groundwater simulation to predict groundwater flow paths or solute transport paths. Particle tracking simulations visually show overall the particle flow path along the entire aquifer, but no previous simulation studies has yet described the parameter values at grid nodes around the particle path. Therefore, in this study, a new technical approach was proposed that enables acquisition of parameters associated with particle transport in grid nodes distributed in the center of the particle path in groundwater. Since the particle tracking path is commonly referred to as streamline, the algorithm and codes developed in this works designated streamline analysis method. The streamline analysis method can be applied in two-dimensional and three-dimensional finite element or finite difference grid networks, and can be utilized not only in the groundwater field but also in all fields that perform numerical modeling.

• International Journal of Naval Architecture and Ocean Engineering
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• 제12권1호
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• pp.85-101
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• 2020

The optimal parameters for the fluid-structure interaction analysis using the Smoothed Particle Hydrodynamics (SPH) for fluids and finite elements for structures, respectively, are explored, and the effectiveness of the simulations with those parameters is validated by solving several open surface fluid problems. For the optimization of the Equation of State (EOS) and the simulation parameters such as the time step, initial particle spacing, and smoothing length factor, a dam-break problem and deflection of an elastic plate is selected, and the least squares analysis is performed on the simulation results. With the optimal values of the pivotal parameters, the accuracy of the simulation is validated by calculating the exerted force on a moving solid column in the open surface fluid. Overall, the SPH-FEM coupled simulation is very effective to calculate the fluid-structure interaction. However, the relevant parameters should be carefully selected to obtain accurate results.