• Proceedings of the Korean Society of Propulsion Engineers Conference
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• 2017.05a
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• pp.832-834
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• 2017

In this paper, the finite element models for composite lattice structures were verified through natural frequency test. Finite element models of composite lattice structure were generated using beam, shell and solid element. Natural frequencies were measured using impact test method under free-boundary condition. The natural frequencies of finite element analysis for shell and solid element showed a good agreement with experimental results. But beam element did not show a good agreement with experimental results, because beam element could not consider the degradation of mechanical properties of non-intersection parts for composite lattice structure.

• Journal of Mechanical Science and Technology
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• v.19 no.11
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• pp.2032-2039
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• 2005

The lattice Boltzman method (LBM) and the finite difference-based lattice Boltzmann method (FDLBM) are quite recent approaches for simulating fluid flow, which have been proven as valid and efficient tools in a variety of complex flow problems. They are considered attractive alternatives to conventional finite-difference schemes because they recover the Navier-Stokes equations and are computationally more stable, and easily parallelizable. However, most models of the LBM or FDLBM are for incompressible fluids because of the simplicity of the structure of the model. Although some models for compressible thermal fluids have been introduced, these models are for monatomic gases, and suffer from the instability in calculations. A lattice BGK model based on a finite difference scheme with an internal degree of freedom is employed and it is shown that a diatomic gas such as air is successfully simulated. In this research we present a 2-dimensional edge tone to predict the frequency characteristics of discrete oscillations of a jet-edge feedback cycle by the FDLBM in which any specific heat ratio $\gamma$ can be chosen freely. The jet is chosen long enough in order to guarantee the parabolic velocity profile of a jet at the outlet, and the edge is of an angle of $\alpha$=23$^{o}$. At a stand-off distance w, the edge is inserted along the centerline of the jet, and a sinuous instability wave with real frequency is assumed to be created in the vicinity of the nozzle exit and to propagate towards the downstream. We have succeeded in capturing very small pressure fluctuations resulting from periodic oscillation of the jet around the edge.

• Journal of the Korean Electrochemical Society
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• v.5 no.2
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• pp.79-85
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• 2002

The present article is concerned with the application of the Monte Carlo simulation to electrochemistry of lithium intercalation from the thermodynamic view point. This article first introduced the fundamental concepts of the ensembles, and Ising and lattice gas models in statistical thermodynamics for the Monte Carlo simulation in brief. Finally the Monte Carlo method based upon the lattice gas model was employed to analyse thermodynamics of the lithium intercalation into the transition metal oxides. Especially we dealt with the thermodynamic properties as the electrode potential curve and the partial molar internal energy and entropy of lithium ion in the case of the $LiMn_2O_4$ electrode, and consequently confirmed the utility of the Monte Carlo method in the field of electrochemistry of the lithium intercalation.

• Composites Research
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• v.34 no.2
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• pp.129-135
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• 2021

In this paper, in order to examine the effect of fiber volume fraction non-uniformity in thickness direction on the buckling load of cylindrical composite lattice structures, we modified the equation of buckling load of the cylindrical composite lattice structures proposed by Vasiliev. The thickness of each layer of the rib was varied by fiber volume fraction, and material properties were applied differently by using the rule of mixture. Also, we performed linear buckling analysis by varying the structure size, thickness, and average value of the fiber volume fraction of finite element model. Finally, by comparing the calculation results of the buckling load of the equivalent model using the modified buckling load equation and the results of the finite element analysis, we found that the fiber volume fraction non-uniformity in thickness direction can reduce the buckling load of the cylindrical composite lattice structure.

• Nuclear Engineering and Technology
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• v.55 no.3
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• pp.919-926
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• 2023

To analyze the cause of the destruction of thin, carbon-backed lithium fluoride targets during a measurement of the fusion of ⁷Li and ¹⁷O, we estimate theoretically the lifetimes of carbon and LiF films due to sputtering, thermal evaporation, and lattice damage and compare them with the lifetime observed in the experiment. Sputtering yields and thermal evaporation rates in carbon and LiF films are too low to play significant roles in the destruction of the targets. We estimate the lifetime of the target due to lattice damage of the carbon backing and the LiF film using a previously reported model. In the experiment, elastically scattered target and beam ions were detected by surface silicon barrier (SSB) detectors so that the product of the beam flux and the target density could be monitored during the experiment. The areas of the targets exposed to different beam intensities and fluences were degraded and then perforated, forming holes with a diameter around the beam spot size. Overall, the target thickness tends to decrease linearly as a function of the beam fluence. However, the thickness also exhibits an increasing interval after SSB counts per beam ion decreases linearly, extending the target lifetime. The lifetime of thin LiF film as determined by lattice damage is calculated for the first time using a lattice damage model, and the calculated lifetime agrees well with the observed target lifetime during the experiment. In experiments using a thin LiF target to induce nuclear reactions, this study suggests methods to predict the lifetime of the LiF film and arrange the experimental plan for maximum efficiency.

• Journal of Biomedical Engineering Research
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• v.15 no.1
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• pp.51-56
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• 1994

Protein adsorption on the polyurethane surface was modelled by a modified random sequential adsorption(RSA) process. In this model, polyurethane surface was modelled as a mixed domain of hydrophobic and hydrophilic parts which was implemented by a 2 dimensional $150{\times}150$ lattice in the computer. Protein adsorption was simulated using a small box which represents a particle of the protein, and polyurethane lattice by considering their hydrophobic interaction. In order to validate the model, we perfonned fibrinogen adsorption on polyurethane surface. Isotherms of the adsorbed protein were calculated and compared to the experimental data. The protein adsorption on the polyurethane surface could be well described using this computer model.

• Proceedings of the IEEK Conference
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• 2002.07b
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• pp.1101-1104
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• 2002

In order to send the information certainly via the network against the packet lost caused by hardware troubles or limitation of packet transferring, we must construct reliable network infrastructure. However, it is difficult to construct comfortable network early if we construct rely on the prediction or the experience through a lot of troubles. In this paper, we propose the method to construct reliable network infrastructure based on the computer network simulation. This simulation is based on the percolation model. Percolation model is known as the model that represents connections. We gave some simulations for the various network topologies: the square lattice network, the cubic lattice network, and the full connection type network.

• Proceedings of the KAIS Fall Conference
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• 2011.05a
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• pp.306-309
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• 2011

A lattice model based molecular clusters is presented to improve a classical equation of state(EOS) for volumetric properties in the critical region. The term is based on the two assumptions: (1) The Helmholtz energy is individually divided into classical and long-range density fluctuation contribution (2) All molecules form cluster near the critical region due to long-range density fluctuation. To formulate such molecular cluster, we extended the Veytsman statistics originally developed for the cluster due to hydrogen bonding. The probability function in the statistics is modified to represent the characteristics of long-range density fluctuation vanishing far from critical region. The proposed fluctuation contribution was incorporated into the Sanchez-Lacombe EOS and the combined model with 6 adjustable parameters has been tested against experimental VLE data for pure compounds. The combined model is found to well represent flatten critical isotherm for methane and top of the coexistence curve for the tested components.

• Proceedings of the KIEE Conference
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• 2001.11b
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• pp.101-105
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• 2001

Due to their elastic anisotropy, ultrasonic testing of austenitic welds, frequently used in nuclear power plants, is much more difficult than that of isotropic elements. For accurate testing of austenitic welds, ultrasonic wave phenomena therein must be full understood. This study uses an accurate and effective numerical model, the mass-spring lattice model, for such phenomena. By comparing the numerical results with the corresponding analytical results, it is shown that the model is capable of accurately predicting the generation, reflection, refraction, and scattering phenomena of ultrasonic waves in anisotropic austenite welds. Therefore, the mass-spring lattice model will provide a very useful tool for simulating ultrasonic testing of austenitic welds, and thus will contribute to the enhancement of reliability of such ultrasonic testing.

• Proceedings of the Computational Structural Engineering Institute Conference
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• 2011.04a
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• pp.273-276
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• 2011

표면의 물성은 표면효과를 고려한 나노 스케일의 구조물의 기계적 거동 해석에 있어서 필수적인 요소이다. 이러한 해석을 위한 방법론 중 surface relaxation model을 이용하여 박막의 표면 물성을 계산하는 방법은 이미 FCC 모델에서는 검증된 바 있으나, 동일한 방법론을 diamond 구조를 가지는 실리콘에 일괄적으로 적용할 수는 없다. 이는 FCC 구조를 갖는 금속과는 달리 실리콘이 공유결합 물질이라는 점과, 박막표면에서 다양한 surface reconstruction이 가능하다는 점, 그리고 실리콘의 diamond lattice가 FCC lattice에 비해 추가적인 자유도가 존재한다는 점으로부터 기인한다. 본 논문에서는 이와 같은 조건을 고려하여 Si 박막의 표면 물성을 해석하기 위한 surface relaxation 모델을 제시한다.