• 공업화학
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• 제26권3호
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• pp.347-350
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• 2015

본 논문에서는 친환경 촉매 중 하나인 이온성액체를 이용한 이소부탄 알킬레이션 반응에 대해서 연구하였다. 산성 이온성액체 중 하나인 1-Octyl-3-methylimidazolium-bromide-aluminum chloride를 촉매로 사용하였다. 최적의 반응조건을 규명하기 위하여 액체공간속도, 반응온도 및 이온성액체의 조성에 따른 반응성능에 대하여 조사하였다. 일정한 실험 조건에서 반응온도의 경우 $80^{\circ}C$에서 최적의 반응성능을 보였고 이온성액체의 조성은 음이온 비가 0.56인 경우 우수한 반응특성을 보였다. 또한 반응조건에 따른 생성물의 수율을 예측할 수 있는 모델식을 통계학적 접근을 통해 완성하였다.

• 대한기계학회논문집B
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• 제32권8호
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• pp.636-644
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• 2008

The objective of this paper is to investigate characteristics of an autothermal reformer at various operating conditions. Numerical method has been used, and simulation model has been developed for the analysis. Pseudo-homogeneous model is incorporated because the reactor is filled with catalysts of a packed-bed type. Dominant chemical reactions are Full Combustion reaction, Steam Reforming(SR) reaction, Water-Gas Shift(WGS) reaction, and Direct Steam Reforming(DSR) reaction. Simulation results are compared with experimental results for code validation. Operating parameters of the autothermal reformer are inlet temperature, Oxygen to Carbon Ratio(OCR), Steam to Carbon Ratio(SCR), and Gas Hourly Space Velocity(GHSV). Temperature at the reactor center, fuel conversion, species at the reformer outlet, and reforming efficiency are shown as simulation results. SR reaction rate is improved by increased inlet temperature. Reforming efficiency and fuel conversion reached the maximum at 0.7 of OCR. SR reaction and WGS reaction are activated as SCR increases. When GHSV is increased, reforming efficiency increases but pressure drop from the increased GHSV may decrease the system efficiency.

• 제어로봇시스템학회:학술대회논문집
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• 제어로봇시스템학회 2001년도 ICCAS
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• pp.56.5-56
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• 2001

In the three axis control of satellite by using reaction wheel and gyro, a reaction wheel produces the control torque by the wheel speed or momentum, and a gyro carries out measuring of the attitude angle and the attitude angular velocity In this study, dynamic modelling of the Low Earth Orbit (LEO) is consisted of the one from the rotational motion of the satellite with the basic rigid body and a flexible body model, and the gyro in addition to the reaction wheel model. The results obtained by the robust controller are compared with those of the PI (Proportional and Integration) controller which is commonly used for the stabilizing satellite.

• 에너지공학
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• 제2권1호
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• pp.114-122
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• 1993

A model describing the reaction rate and catalyst deactivation in a simplified reaction system was developed to investigate the significance of catalyst pore structure in terms of porosities, porosity ratios, and size ratios of reactants to pores. The model showed that the unimodal catalyst could give a better performance than the bimodal in certain circumstances and the crossover found in the reactivity curves resulted from a trade-off between surface area and diffusivity. Under the assumption of uniform coke buildup, the bimodal catalyst appeared to provide better resistance to deactation than unimodal catalyst.

• Journal of Korean Vacuum Science & Technology
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• 제2권2호
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• pp.85-91
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• 1998

The electrochromic behaviors of de-magnetron sputtered tungsten oxide thin films were investigated during coloration and bleach cycles using in situ real-time spectroscopic ellipsometry. Effective medium approximation and least-squares regression analyses were employed to investigate the electrochromic process. The optical properties of the tungsten oxide film were analyzed using the oscillator model and the evolution of the process using a reaction-limited model. In these analyses, we found that two different reaction rates were associated with the process. We ascribe this behavior to the microstructure of this films.

• 한국수자원학회논문집
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• 제33권1호
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• pp.73-85
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• 2000

농촌 소하천의 수리학적 및 수질특성을 반영한 모형을 개발하였다. 모형구조 설계시 제어체적 기법을 활용하여 하천 형상, 수질 및 유량의 변화가 심한 농촌 유역의 소하천에 대한 수질의 모의하였다. 개발한 모형에 난수발생기법을 도입하여 최적 반응계수와 모형구조를 추정하였다. 또한 모형 보정기준의 일반화를 위해 동의지표와 효율계수를 도입하여 매개변수추정의 신뢰성 향상을 도모했다. 모형의 적용성을 검증하기 위해 경남 김해시 한림면 용덕천에서 수질을 채취하여 분석하였다. 관측된 자료와 개발된 모형의 비교연구를 통해 대상유역의 소하천에서 일어나는 수질 반응계수들과 그 변동성을 추정하였다.

• 청정기술
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• 제21권1호
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• pp.53-61
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• 2015

본 연구는 인도네시아 아역청탄인 키데코(Kideco)탄의 촤(char)-이산화탄소 촉매가스화 kinetic분석을 열중량분석기(thermogravimetric analysis, TGA)를 이용하여 수행하였다. 촉매는 탄산칼륨 및 탄산나트륨을 선정하였으며, 석탄과 촉매의 물리적 혼합을 통하여 촤를 제조하였다. 촤-이산화탄소 촉매가스화반응은 탄산나트륨 7 wt%, 850 ℃에서 이산화탄소 농도가 60 vol%일 때 가장 빠른 탄소전환율을 보여주었다. 750~900 ℃ 등온조건에서 촤-이산화탄소 촉매가스화 반응결과, 온도가 증가할수록 탄소전환율 속도가 빨라졌으며, 기-고체 반응모델 shrinking core model (SCM), random pore model (RPM), volumetric reaction model (VRM) 및 modified volumetric reaction model (MVRM)을 실험결과에 적용하였을 때, MVRM이 키데코탄의 가스화반응 거동을 잘 예측하였다. 또한 Arrhenius plot을 통한 활성화에너지는 탄산나트륨을 첨가한 촤가 탄산 칼륨을 첨가한 촤보다 더 우수한 촉매 활성을 보여주었다.

• Bulletin of the Korean Chemical Society
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• 제16권11호
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• pp.1119-1121
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• 1995

The method for the Schlo"gl model with the first order transition is extended to the Scho;gl model with the second order transition for a photochemical reaction. We obtain the explicit results of the time-dependent average and the time correlation function at the unstable steady state of the model in the neighborhood of the Gaussian white noise and then discuss the effect of noise on the dynamic properties.

• 해양환경안전학회지
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• 제19권3호
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• pp.290-301
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• 2013

The docking analysis of a global ship structure is requested to evaluate its structural safety against the reaction forces at supports during docking works inside a dry dock. That problem becomes more important recently as the size of ships is getting larger and larger. The docking supports are appropriately arranged in a dock to avoid their excessive reaction forces which primarily cause the structural damages in docking a ship and, up to now, the structural safety has been assessed against the support arrangement by the finite element analysis (FEA) of a global ship structure. However, it is complicated to establish the finite element model of the ship in the current structural design environment of a shipyard and it takes over a month to finish the work. This paper investigates a simple and fast approach to carry out a ship docking analysis by a simplified grillage model and to assign the docking supports position on the model. The grillage analysis was considered from the motivation that only the reaction forces at supports are sufficient to assess their arrangement. Since the simplified grillage model of the ship cannot guarantee its accuracy quantitatively, modeling strategies are proposed to improve the accuracy. In this paper, comparisons between the proposed approach and three-dimensional FEA for typical types of ships show that the results from the present grillage model have reasonably good agreement with the FEA model. Finally, an integrated program developed for docking supports planning and its evaluation by the proposed approach is briefly described.

• 한국지하수토양환경학회지:지하수토양환경
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• 제25권1호
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• pp.37-52
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• 2020

Sensitivity analysis of hydrodynamic and reaction parameters in conceptual model reflecting aquifer characteristics of Korea was performed to evaluate the uncertainty in the predicted concentrations. Among the hydrodynamic input parameters, both hydraulic conductivity (K_x) and hydraulic gradient (I) affected transport behaviors of contaminants, and resulted in same convergence concentrations with continuous injections of contaminant. However, longitudinal dispervisity (α_L) affected both transport behaviors and the convergence concentrations of contaminants. Compared to the hydrodynamic parameters, growth kinetic and degradation parameters (μ_m & K_c) more significantly affected both transport behaviors and the convergence concentrations of contaminants, indicating those parameters had higher sensitivity indices causing the uncertainties of model predictions. Considering that the sensitivity indices of both hydrodynamic and reaction parameters were a function of transport distance of groundwater, the parameters with higher sensitivity indices, a priori, need to be investigated using conceptual model reflecting site-specific aquifer characteristics before field investigation. After determining the parameters with higher sensitivity indices, the detail field investigations for the selected hydrodynamic and reaction parameters were warranted to reduce the uncertainties of model predictions.