• 한국진공학회지
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• 제7권s1호
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• pp.183-189
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• 1998

A new computer simulation method for film growth, the kinetic Monte Carlo simulation in combination with the results obtained from molecular dynamics simulation for the transient process induced by deposited atoms, was developed. The behavior of energetic atom in Au/Au(100) thin film deposition was investigated by the method. The atomistic mechanism of energetic atom deposition that led to the smoothness enhancement and the relationship between the role of transient process and film growth mechanism were discussed. We found that energetic atoms cannot affect the film growth mode in layer-by-layer at high temperature. However, at temperature of film growth in 3-dimensional mode and in quasi-two-dimensional mode, energetic atoms can enhance the smoothness of film surface. The enhancement of smoothness is caused by the transient mobility of energetic atoms and the suppression for the formation of 3-dimensional islands.

• 한국작물학회:학술대회논문집
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• 한국작물학회 2004년도 춘계 학술대회지
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• pp.102-103
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• 2004

[ $\bigcirc$ ] In the growth simulation without changing of module with ORYZA2000, dry matter, LAI and leaf nitrogen content(FNLV) were estimated well under high nitrogen applicated condition, but overestimated under low nitrogen applicated condition. $\bigcirc$ Nitrogen stress factor on the SLA was introduced into ORYZA2000 because especially overestimated LAI under low nitrogen applicated condition was originated from SLA decrease with leaf nitrogen(FNLV) decrease. $\bigcirc$ In the growth simulation with modified SLA modified module, LAI was estimated well under even low nitrogen applicated condition, but dry matter was hardly changed compared with default. $\bigcirc$ Simulated plant nitrogen content and dry matter have no clear difference between modules, but compared with observed values, panicle weight(WSO) and rough rice yield(WRR14) were overestimated under high nitrogen applicated because of lodging, pest, disease and low nitrogen use efficiency.

• 한국시뮬레이션학회논문지
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• 제33권1호
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• pp.1-17
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• 2024

숲을 체계적으로 관리하고 경영하기 위해서는 나무생장 변화에 대한 신뢰성 있는 예측이 필요하다. 독일의 아이펠 지역에서는 주요 목재종인 유럽너도밤나무가 식재되어 관리되어 지고 있다. 본 지역의 산림관리자의 실제 산림경영의 경험과 조언을 토대로, 다양한 산림 관리에 따른 단기 및 장기 효과를 예측하고자 지역 특수성을 지니는 시뮬레이션 모델의 접근방법을 개발하고자 하였다. 시뮬레이션 모델은 (1) 묘목 생성, (2) 나무 사멸 조절 (3) 나무 생장의 세 가지 모듈로 구성된다. 산림관리자에 의해 제공된 너도밤나무 숲의 실제 부피 변화를 근사화하기 위해 다양한 변수(나무수, 나무간 거리, 씨앗의 분포, 경쟁)를 반복적으로 수정하여 세 가지 모듈을 결합한 하이브리드 시뮬레이션 모델을 개발할 수 있었다. 본 연구를 통해 유럽너도밤나무 숲의 350년을 모의하여 생장 변화를 예측하였으며, 아이펠 지역의 세 가지 다른 관리 방법 (숲을 보호한 상태에서 목재벌채, 선택적 벌목, 보호림) 시나리오를 적용하였을 때 모의된 결과를 비교하였다. 시뮬레이션 결과를 통해 나무 생장의 변화가 현실적으로 잘 반영되었다는 것을 확인할 수 있었으며, 미래에 장기간 실제 축적된 산림 데이터를 획득하여, 검증과 보정의 과정을 반복한다면 더 높은 정확도의 지역 맞춤형 모델이 개발될 수 있을 것으로 사료된다.

• 한국재료학회지
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• 제19권11호
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• pp.588-595
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• 2009

The knowledge of grain growth of carbide particles is very important for manufacturing micrograined cemented carbides. In the present study, continuous and discontinuous grain growth in WC-Co and WC-VC-Co cemented carbides is investigated using the Monte Carlo computer simulation technique. The Ostwald ripening process (solution/re-precipitation) and the grain boundary migration process are assumed in the simulation as the grain growth mechanism. The effects of liquid phase fraction, grain boundary energy and implanted coarse grain are examined. At higher liquid phase content, mass transfer via solid/liquid interfaces plays a major role in grain growth. Growth rate of the implanted grain was higher than that of the matrix grains through solution/re-precipitation and coalescence with neighboring grains. The results of these simulations qualitatively agree with experimental ones and suggest that distribution of liquid phase and carbide particle/carbide grain boundary energy as well as contamination by coarse grain are important factors controlling discontinuous grain growth in WC-Co and WC-VC-Co cemented carbides. The contamination by coarse grains must by avoided in the manufacturing process of fine grain cemented carbides, especially with low Co.

• 한국분말재료학회지
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• 제5권4호
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• pp.324-328
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• 1998

This paper is aimed to study the computer simulation of sintering process for ceramics by Monte Carlo and molecular dynamics methods. Plural mechanisms of mass transfer were designed in the MC simulation of sintering process for micron size particles; the transfer of pore lattices for shrinkage and the transfer of solid lattices for grain growth ran in the calculation arrays. The MD simulation was performed in the case of nano size particles of ionic ceramics and showed the characteristic features in sintering process at atomic levels. The MC and MD simulations for sintering process are useful for microstructural design for ceramics.

• 한국세라믹학회지
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• 제56권6호
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• pp.589-595
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• 2019

The top-seeded solution growth (TSSG) method is an effective approach for the growth of high-quality SiC single crystals. In this method, the temperature gradient in the melt is the key factor determining the crystal growth rate and crystal quality. In this study, the effects of the aperture at the top of the hot-zone on the growth of the SiC single crystal obtained using the TSSG method were evaluated using multiphysics simulations. The temperature distribution and C concentration profile in the Si melt were taken into consideration. The simulation results showed that the adjustment of the aperture at the top of the hot-zone and the temperature gradient in the melt could be finely controlled. The surface morphology, crystal quality, and polytype stability of the grown SiC crystals were investigated using optical microscopy, high-resolution X-ray diffraction, and micro-Raman spectroscopy, respectively. The simulation and experimental results suggested that a small temperature gradient at the crystal-melt interface is suitable for growing high-quality SiC single crystals via the TSSG method.

• 한국결정성장학회지
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• 제13권1호
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• pp.15-18
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• 2003

High purity single crystalline calcium fluoride ($CaF_2$) has excellent optical transmission characteristics down to deep UV and is therefore selected as the main optical material for the next generation of lithography apparatus operating at wavelength of 157 nm. The growth of large sized $CaF_2$ single crystals with the required properties for this optical application can be achieved only by optimizing the crystal growth process by the aid of numerical simulation. This needs especially a precise calculation of the heat transport and temperature distribution in the solid and liquid $CaF_2$ under crystal growth conditions. As $CaF_2$ is considered to be semitransparent, the internal radiative heat transfer in $CaF_2$ plays an decisive role in the simulation of the heat transport. On the other hand it is very difficult to obtain quantitative experimental data for evaluating numerical models as $CaF_2$ is extremely corrosive at high temperatures. In this work we present a newly developed experimental technique to perform temperature measurements in $CaF_2$-crystal as well as in the melt under conditions of crystal growth process. These experimental results are compared to calculated temperature data, which were obtained by using different numerical models concerning the internal heat transfer in semitransparent $CaF_2$. It will be shown, that an advanced model, which was developed by the authors, gives a much better agreement with experimental data as a standard model, which was taken from the literature.

• 한국결정성장학회지
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• 제22권4호
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• pp.178-182
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• 2012

결정립 성장은 여러 가지 재료의 성질에 미치는 큰 영향으로 재료공학에서 매우 중요하다. 그래서 본 연구에서는 PC에서 대규모 상장 모델을 사용하여 이방성 결정립 계면에너지의 2차원 결정립 성장에 미치는 효과를 조사하였다. 컴퓨터 모사에서는 $2000{\times}2000$의 그리드 시스템과 약 7300개의 초기 결정립 개수가 사용되었다. 결정립계 에너지의 이방성의 비, ${\sigma}_{max}/{\sigma}_{min}$는 1부터 3까지 변경되었다. 이방성이 증가함에 따라 결정립 성장 지수, n은 2.05에서 2.37로 증가하였다. 결정립 크기의 분포는 등방성인 경우에는 중앙에 평탄한 영역을 보였으나 이방성의 경우에는 중앙의 평탄한 영역이 사라지고 매우 느리게 사라지는 작은 결정립에 기인하여 작은 결정립 크기의 분포가 약간 증가하였다. 마지막으로 모사된 결정립 미세구조가 이방성에 따라 비교, 분석되었다.

• 대한기계학회논문집A
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• 제30권6호
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• pp.722-727
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• 2006

Bone fracture healing is one of the important topics in biomechanics, demanding computation simulations due to the difficulty of obtaining experimental or clinical results. In this study, we adopt the design space optimization method which was established by the authors as a tool for the simulation of bone growth using its evolutionary characteristics. As the mechanical stimulus, strain energy density is used. We assume that bone tissues over a threshold strain energy density will be differentiated and bone tissues below another threshold will be resorbed. Under compression and torsion as loadings, the filling process of the defect is well illustrated following the given mechanical criterion. It is shown that the design space optimization is an excellent tool for simulating the evolutionary process of bone growth, which has not been possible otherwise.

• 한국안전학회지
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• 제21권1호
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• pp.28-34
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• 2006

A procedure of estimating failure probability is demonstrated for a pressurized pipe of CrMo steel used at $538^{\circ}C$. Probabilistic fracture mechanics were employed considering variations of pressure loading, material properties and geometry. Probability density functions of major material variables were determined by statistical analyses of implemented data obtained by previous experiments. Distributions of the major variables were reflected in Monte Carlo simulation and failure probability as a function of operating time was determined. The creep crack growth life assessed by conventional deterministic approach was shown to be conservative compared with those obtained by probabilistic one. Sensitivity analysis for each input variable was also conducted to understand the most influencing variables to the residual life analysis. Internal pressure, creep crack growth coefficient and creep coefficient were more sensitive to failure probability than other variables.