• Journal of the Korean Ceramic Society
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• v.39 no.5
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• pp.517-522
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• 2002

In this study, the effect of the processing parameters in PVD process on the size and the distribution of deposited Si quantum dots was quantitatively investigated by computational simulation utilizing Monte Carlo method. The processing parameters, substrate temperature, deposition time, gas pressure and target-substrate distance were selected as variables since those parameters are often selected as variables in PVD experiments. It is predicted that the density of $1{\times}10^{12}cm^{-2}$ Si quantum dots can be deposited on the substrate when the deposition rate is 0.05 nm/sec at the substrate temperature of 490${\circ}$, deposition time of 7 sec, gas pressure of 3 mTorr and target-substrate distance of 8 cm.

• Composites Research
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• v.30 no.3
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• pp.193-201
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• 2017

Molecular dynamics simulation and the Mori-Tanaka micromechanics study are performed to investigate the effect of the covalent grafting between CNT and polyester on the mechanical behavior and load transfer of nanocomposites. The transversely isotropic stress-strain curves are determined through the tension and shear simulations according to the covalent grafting. Also, isotropic properties of randomly dispersed nanocomposites are obtained by orientation averaging the transversely isotropic stiffness matrix. By addressing the grafting, the transverse Young's modulus and shear moduli of the nanocomposites are improved, while the longitudinal Young's modulus decreases due to the degradation of the grafted CNT.

• Journal of the Korean Society of Radiology
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• v.9 no.2
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• pp.73-77
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• 2015

In order to observe the detailed structure of the detector, it was CT scanned to reproduce the detailed structure of the crystal shapes and traverse layer using the Monte Carlo calculation applying the detector model. The uncertainty of measurement was lowered by adjusting the detector core by the edge effect at a higher energy (400 keV or higher) through the offset of peak efficiency of the gamma ray at low energy. It was confirmed that there was the appropriate matching with spatial dependency using the PENELOPE calculation. That was achieved by adjusting the parameters describing the crystal core and rounding of edge and crystal core.

• Korean Chemical Engineering Research
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• v.45 no.1
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• pp.46-51
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• 2007

In this study, computer simulations have been performed for the removal of the transformer oil contaminated with polychlorinated biphenyls (PCBs) in supercritical water through complete combustion reaction. We regarded n-decane as a main material of transformer oil, and it is assumed to be 3.0 wt％ of transformer oil in supercritical water. We used Peng-Robinson equation of state to estimate the physical properties of components in supercritical water. Throughout the computer simulation done in this work, we could explain the solubilities of 3.0 wt% of transformer oil and excess oxygen in supercritical water.

• Journal of the Korean Crystal Growth and Crystal Technology
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• v.16 no.1
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• pp.43-48
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• 2006

In this Part 2, the grain growth processes of $Al_2O_3$ ceramics is numerically simulated using Monte Carlo method (MCM) and finite element method (FEM) and the pore sizes are analyzed. As the green ceramics whose thermal conductivities in high temperatures are generally low are sintered by the plasma heat and are rapidly cooled, the grain growth of the sintered body in the center is different from that in the outer. Also, even in the same sintering temperature, the pore size differs according to the pressing pressure. In order to prove the difference, the temperature distribution of the sintered body was analyzed using the finite element method and then the grain growth process associated with pressing pressures and relative densities was simulated using Monte Carlo method.

• Nuclear Engineering and Technology
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• v.17 no.1
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• pp.16-24
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• 1985

A computer model is developed capable of simulating the transient behavior of a pool-type liquid metal-cooled fast breeder reactor (LMFBR). The model, SIMFARP, is a fast running computer code which may be used to simulate the loss of power to any pump(s), a complete loss-of-forced cooling, and the natural circulation behavior. Eight governing equations are derived and a Runge-Kutta algorithm is applied to integrate the eight differential equations. The developed computer program is applied to two cases; loss of electric power to any pump(s), and loss of all external electric supply power without scram in Super-Phenix-I.

• Applied Chemistry for Engineering
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• v.33 no.6
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• pp.551-556
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• 2022

The desalinated water obtained by the water treatment process based on the membrane is attracting a lot of attention as a promising technology that can solve the global water shortage problem. Reverse osmosis membrane-based desalination, one of the most widely used desalination processes, is a technology that desalinates abundant seawater on Earth, thus having great potential in the desalination industry. To improve the performance of the desalination process, it is necessary to understand the reverse osmosis mechanism of the membrane at the atomic/molecular level. In this review, we introduce molecular simulation, which plays an important role in material research today, and the roles of computational simulation at the atomic/molecular level in the development of reverse osmosis membranes.

• Proceedings of the KSME Conference
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• 2005.11a
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• pp.234.2-234.2
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• 2005

• Proceedings of the Korean Institute of Surface Engineering Conference
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• 2009.05a
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• pp.268-268
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• 2009

고밀도 유도 결합 플라즈마를 이용한 연료 전기 분리판용 질화 장치를 플라즈마를 모사할 수 있는 3차원 전산 유체 역학 프로그램인 CFD-ACE+를 이용하여 해석하였따. 내장형 안테나 타입의 유도 결합 플라즈마의 전자 온도, 밀도 균일성, 가스 유동, 얇은 기판이 촘촘히 적재 되었을 경우의 플라즈마 특성을 모사하였다.

• Proceedings of the Korean Institute of Surface Engineering Conference
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• 2008.11a
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• pp.88-89
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• 2008

TiN ICP-CVD 공정에서의 펄스 직류인가는 동일한 전력공급 하에 보다 효과적이고 우수한성능의 증착능을 나타낸다. 이에 따른 공적 최적화를 위해 전산모사 프로그램을 이용하여 전자의 에너지 분포 모사가 공정에 미치는 영향을 조사하였다.