• Proceedings of the KIEE Conference
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• 1987.07a
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• pp.703-705
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• 1987

• Macromolecular Research
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• v.11 no.5
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• pp.393-397
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• 2003

By applying a configurational-bias Gibbs ensemble Monte Carlo algorithm, priority simulation results regarding the conformation of non-dilute polyelectrolytes in solvents are obtained. Solutions of freely-jointed chains are considered, and a new method termed strandwise configurational-bias sampling is developed so as to effectively overcome a difficulty on the transfer of polymer chains. The structure factors of polyelectrolytes in the bulk as well as in the confined space are estimated with variations of the polymer charge density.

• Journal of Astronomy and Space Sciences
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• v.32 no.1
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• pp.45-50
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• 2015

We have developed a 2.5-dimensional electromagnetic particle simulation code using the particle-in-cell (PIC) method to investigate electromagnetic phenomena that occur in space plasmas. Our code is based on the leap-frog method and the centered difference method for integration and differentiation of the governing equations. We adopted the relativistic Buneman-Boris method to solve the Lorentz force equation and the Esirkepov method to calculate the current density while maintaining charge conservation. Using the developed code, we performed test simulations for electron two-stream instability and electron temperature anisotropy induced instability with the same initial parameters as used in previously reported studies. The test simulation results are almost identical with those of the previous papers.

• Proceedings of the KIEE Conference
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• 1997.07e
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• pp.1684-1687
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• 1997

In this paper, a three-dimensional algorithm for the insulation design of the high-voltage equipment is presented. In general, the insulation design consists of two steps. They are electric field calculation and correction of the shape to be designed. In the proposed algorithm, the combination method of charge simulation and surface charge simulation is used to calculate the three-dimensional electric fields. As for the correction of the shape, indirect control provided by rational B-spline is more useful than direct control. The use of rational B-spline reduces in the number of design variables and garrantees the smooth curvature of the designed shape. The proposed algorithm is applied to the design of the shape of the shield ring which has been designed by the method of trial and error.

• Structural Engineering and Mechanics
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• v.91 no.1
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• pp.103-121
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• 2024

The smoothed particle hydrodynamics (SPH) method is a numerical technique used in dynamic analysis to simulate the fluid-like behavior of materials under extreme conditions, such as those encountered in explosions or high velocity impacts. In SPH, fluid or solid materials are discretized into particles. These particles interact with each other based on certain smoothing kernels, allowing the simulation of fluid flows and predict the response of solid materials to shock waves, like deformation, cracking or failure. One of the main advantages of SPH is its ability to simulate these phenomena without a fixed grid, making it particularly suitable for analyzing complex geometries. In this study, the structural damage to a masonry arch bridge subjected to blast loading was investigated. A high-fidelity micro-model was created and the explosives were modeled using the SPH approach. The Johnson-Holmquist II damage model and the Mohr-Coulomb material model were considered to evaluate the masonry and backfill properties. Consistent with the principles of the JH-II model, the authors developed a VUMAT code. The explosive charges (50 kg, 168 kg, 425 kg and 1000 kg) were placed in close proximity to the deck and pier of a bridge. The results showed that the 50 kg charges, which could have been placed near the pier by a terrorist, had only a limited effect on the piers. Instead, this charge caused a vertical displacement of the deck due to the confinement effect. Conversely, a 1000 kg TNT charge placed 100 cm above the deck caused significant damage to the bridge.

• Proceedings of the KIEE Conference
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• 2001.05a
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• pp.254-258
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• 2001

In this paper, 3-dimensional charge simulation method was developed to analyze electric field distributions of special conductor bundles equipped with spiral rods for reducing aeolian noise. When we applied this method to 765 kV double circuit transmission line, we found calculation error of this method was within a reasonable boundary of 1%.

• Applied Science and Convergence Technology
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• v.27 no.1
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• pp.14-18
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• 2018

In order to understand the mechanism of the synthesis of particles using a plasma torch, it is necessary to understand the reaction mechanisms using a computer simulation. In this study, we have developed a simulation method to combine the Lagrangian scheme to follow microparticles and a nodal method to treat nanoparticles categorized with different particle sizes. The Lagrangian scheme includes the Coulomb force which affects the dynamics of larger particles. In contrast, the nodal method is adequate for the nanoparticles because the charge effect is negligible for nanoparticles but the number of nanoparticles is much larger than that of microparticles. This method is helpful to understand the dynamics and growth mechanism of micro- and nano-powder mixture observed in the experiment.

• Journal of Mechanical Science and Technology
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• v.17 no.10
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• pp.1485-1495
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• 2003

We investigate the triboelectrostatic separation of polyvinylchloride (PVC) from mixed plastics in the laboratory scale triboelectrostatic separation system. The flow and electric fields in the precipitator are obtained from the numerical solution of finite volume method. Using these flow and electric fields, we solved the particle motion equation considering the inertia, drag, gravity and electrostatic forces acted on the particles. The particle trajectories are obtained using a Lagrangian method as a function of different important variables such as Reynolds number, Stokes number, electrostatic force, electric charge and electric field distribution, inclined angle of plane electrodes, particle rebounding, particle charge decay rate after impact on the electrode surface, etc., in order to determine the optimal design conditions. The present predicted results for the cumulative yield represent well the experimental ones.

• Proceedings of the KIEE Conference
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• 1996.07c
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• pp.1892-1894
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• 1996

This paper presents optimal charge arrangement through potential error analysis. In order to decide the number of charges per conductor for a large system, adaptive simulation charge arrangement technique has been proposed. "Grouping" technique which means to divide analysis domain into two groups has been described through field error analysis. By this method, the size of matrix to calculate E field at a calculation point is reduced remarkably. The proposed method is applied to the electric field calculation around the Substation busbars.

• Journal of the Korean Institute of Electrical and Electronic Material Engineers
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• v.26 no.5
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• pp.341-346
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• 2013

Threshold voltage shift caused by trapping and release of charge carriers in a thin-film transistor (TFT) is implemented in AIM-SPICE tool. Turning on and off voltages are alternatively applied to a TFT to extract charge trapping and releasing process. Each process is divided into sequentially ordered processes, which are numerically modeled and implemented in a computer language. The results show a good agreement with the experimental data, which are modeled. Since the proposed method is independent of TFT's behavior models implemented in SPICE tools, it can be easily added to them.