• 한국수자원학회논문집
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• 제48권7호
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• pp.595-604
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• 2015

강우에 의한 세류간 토양침식은 운동에너지를 갖는 빗방울이 지표면을 타격하여 발생하는 빗물튀김의 박리현상과 지표유출수의 면상흐름에 의한 토사입자의 운반으로 구분할 수 있다. 강우운동에너지는 토양입자를 토양체로부터 분리시키기 위한 강우의 잠재적인 능력의 지표로 널리 사용되고 있다. 본 연구에서는 강우운동에너지가 세류간 토양침식에 미치는 영향을 파악하기 위해 강우의 충돌을 제어하는 스트립 커버를 이용한 토양침식 강우모의 실험을 수행하였다. 강우모의에 의한 강우운동에너지는 자연강우에 비해 0.58배 규모로 재현되었다. 강우강도가 증가함에 따라 지표유출량은 증가하고 지표하유출량은 상대적으로 감소하였다. 지표커버가 없는 사면으로부터 발생한 지표유출량이 지표커버가 있는 경우에 비해 평균 1.82배 증가하였다. 강우운동에너지는 지표유출 및 지표하유출 발생시간에도 영향을 끼쳤다. 빗물튀김과 면상흐름의 상호작용으로 토사유출량이 3.6~5.9배 증가하였으며 그 증가폭은 강우강도의 증가에 따라 감소하였다. 단위수류력과 토사유출량의 관계분석 결과 강우운동에너지는 빗물튀김에 의한 토양입자의 분리침식을 증가시킬 뿐만 아니라 지표유출수 증가에 따른 토사이송능력을 가중시켜 토사유출량을 크게 증가시키는 것으로 확인되었다.

• 한국공작기계학회논문집
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• 제12권1호
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• pp.84-91
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• 2003

The equipment of textiles let off is a part of inspection machine which inspects finished textiles and it checks up textiles through that. This study suggests a method to select the capacity and initial gas pressure of accumulator to control surge rising pressure occurring when suddenly braking action to a desired degree. An accumulator in hydraulic systems is by hydraulic machinery which stores kinetic energy of inertia body during braking. A series of computer simulations were done for the brake action The results of the simulation work were compared with those of experiments.

• 제어로봇시스템학회:학술대회논문집
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• 제어로봇시스템학회 1994년도 Proceedings of the Korea Automatic Control Conference, 9th (KACC) ; Taejeon, Korea; 17-20 Oct. 1994
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• pp.207-212
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• 1994

A mathematical model is developed for a batch reactor in which the free radical bulk copolymerization of styrene and acrylonitrile takes place. In this model, we introduce the free volume theory to quantify the diffusion controlled termination and propagation reactions, and develop a model for the chain length dependent termination reaction in the context of the pseudo kinetic rate constant method(PKRCM). The simulation results from this model are found to be in good agreement with experimental data under different copolymerization conditions. The present model can predict both the copolymer composition and the number and weight average molecular weights. These kinetic approaches provide greater insight into the performance of the batch reactor used for the free radical bulk copolymerization of styrene and acrylonitirle.

• 대한기계학회논문집B
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• 제38권7호
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• pp.595-600
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• 2014

충돌시 부서져 사라지는 승화성 나노 탄환입자로 표면 위에 붙어있는 고체 나노입자를 가격하는 과정에서 탄환입자로부터 목표입자로의 운동에너지 전달특성을 분자동역학 전산모사 방법을 이용하여 해석하였다. 탄환입자는 이산화탄소로 이루어져있으며 탄환의 크기, 온도 및 발사속도를 바꿔가며 전산모사를 수행하였다. 탄환입자로부터 목표입자에 전달되는 운동에너지 전달비율은 탄환 속도와 크기에 관계없이 일정하였지만 탄환의 온도에 따라 민감하게 변하였는데, 이는 온도에 따른 탄환입자의 결합력의 변화에서 기인하는 것이었다. 동일조건의 아르곤 탄환에 비하여 이산화탄소 탄환의 에너지 전달효율은 약 2 배 정도이며, 여기에서 이산화탄소 탄환의 높은 세정성능이 비롯됨을 최초로 확인하였다.

• 한국연소학회지
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• 제19권1호
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• pp.17-28
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• 2014

In this study, the laminar burning velocity of syngas fuel($H_2/CO$) and flame structure with various hydrogen contents were studied using both experimental measurements and detailed kinetic analysis. The laminar burning velocities were measured by the angle method of Bunsen flame configuration and the numerical calculations including chemical kinetic analysis were made using CHEMKIN Package with USC-Mech II. A wide range of syngas mixture compositions such as $H_2$ : CO = 10 : 90, 25 : 75, 50 : 50, 75:25 and equivalence ratios from lean condition of 0.5 to rich condition of 5.0 have been considered. The experimental results of burning velocity were in good agreement with previous other research data and numerical simulation. Also, it was shown that the experimental measurements of laminar burning velocity linearly increased with the increment of $H_2$ content although the burning velocity of hydrogen is faster than the carbon monoxide above 10 times. This phenomenon is attributed to the rapid production of hydrogen related radicals such as H radical at the early stage of combustion, which is confirmed the linear increase of radical concentrations on kinetic analysis. Particular concerns in this study are the characteristics of burning velocity and flame structure different from lean condition for rich condition. The decrease of OH radicals and double peaks are observed with $H_2$ content in rich condition once $H_2$ fraction exceeds over threshold.

• 한국연소학회지
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• 제8권4호
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• pp.15-23
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• 2003

The zone conditional two-fluid equations are derived and validated against DNS database of a premixed turbulent flame. The conditional statistics of major flow variables are investigated to understand the mechanism of flame generated turbulence. The flow field in burned zone shows substantially increased turbulent kinetic energy, which is highly anisotropic due to reaction kinematics across thin f1amelets. The transverse component may be larger than the axial component for a distributed pdf of the flamelet orientation angle, while the opposite occurs due to redistribution of turbulent kinetic energy and flamelet orientation normal to the flow at the end of a flame brush. The major source or sink terms of turbulent kinetic energy are the interfacial transfer by the mean reaction rate and the work terms by fluctuating pressure and velocity on a flame surface. Ad hoc modeling of some interfacial terms may be required for further application of the two-fluid model in turbulent combustion simulations.

• 대한전자공학회:학술대회논문집
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• 대한전자공학회 2003년도 하계종합학술대회 논문집 II
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• pp.731-734
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• 2003

An atomistic process modeling, Kinetic Monte Carlo simulation, has the advantage of being both conceptually simple and extremely powerful. Instead of diffusion equations, it is based on the definitions of the interactions between individual atoms and defects. Those interactions can be derived either directly from molecular dynamics, first principles calculations, or from experiment. In this paper, as a simple illustration of the kinetic Monte Carlo we simulate defects (self-interstitials and vacancies) diffusion after ion implantation in Si crystalline.

• 환경위생공학
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• 제17권1호
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• pp.69-74
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• 2002

This study explored for treatment processes by investigating the treatment efficiency and reaction mechanism through oxidation reaction using UV and $O_3$ as oxidant in compensate the wastewater containing nitrobenzene that is non biodegradable organic. Also by modeling these reactions, we try to step explanation of optimum reaction rate and reaction mechanism as the development of the computer program predictable the reaction rate by modeling the reaction. By using this model, after kinetic constant for each reaction from an experimental data is made an optimization and for hardly contribute to reaction rate in reaction kinetic equation is made an ignorance and suppose the simplified reaction mechanism, examined the propriety of computer simulation model and simplified reaction mechanism by comparing and inspecting the reaction kinetic constant and masstransfer coefficient. An investigation results for destructional treatment of nitrobenzene in the wastewater as non-biddegradable organic using UV, $O_3{\;}O_2{\;}H_2O_2-UV$ as oxidant.

• 한국정밀공학회:학술대회논문집
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• 한국정밀공학회 2013년도 춘계학술대회 논문집
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• pp.1653-1654
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• 2013

• 한국진공학회:학술대회논문집
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• 한국진공학회 1998년도 제14회 학술발표회 논문개요집
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• pp.165-165
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• 1998