• 한국수자원학회논문집
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• 제41권3호
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• pp.243-249
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• 2008

본 연구에서는 지표흐름 습지의 수질관리를 위하여 습지 내 오염물질을 적절히 모의할 수 있는 연속교반탱크반응기(CSTR) 모델을 구축하였다. 이 모델은 4차 Runge-Kutta법을 사용하고, 실측치와 계산치의 차이를 최소화 하는 최적화 기법으로 해를 구하며, 미국 EPA 습지 데이터베이스에 수록된 자료중 수질 및 수리자료가 충분하며, 분석이 용이한 하나의 수생대를 갖는 습지를 선택하여, 수질항목중 관심도가 높은 BOD, TSS (Total Suspended Solid)의 모의에 적용하였다. 습지의 체적이 일정할 경우와 체적 및 유량이 일정할 경우 각각에 대해 반응속도상수만을 고려할 경우, 물질흐름양만을 고려할 경우 및 반응속도상수와 물질흐름양 모두를 고려할 경우로 나누어 모의를 실시하였다. 모의 결과 기존의 반응속도상수만을 고려한 경우보다 반응속도상수 및 물질흐름양 모두를 고려하는 것이 실제현상을 잘 나타냈으며, 습지의 TSS 침강속도는 $0.3{\sim}0.4\;m/d$의 값을 나타내는 것으로 파악되었다. 이 모델은 습지의 수질관리에 적절히 활용할 수 있을 것으로 판단된다.

• 대한기계학회논문집B
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• 제28권9호
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• pp.1117-1123
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• 2004

The characteristics of soot near the soot inception point for an ethene-air flame was carried out in a WSR (well-stirred reactor). The new sampling tool like the temperature controlled filter system was introduced to minimize the condensation during sampling. The new analysis tools applied include the real time size distribution analysis with the Nano-DMA, particle size by transmission electron microscopy, C/H analysis, g filter analysis, and thermogravimetric analysis using both non-oxidative and oxidative pyrolysis. The WSR can generate young soot particles that can be collected and examined to gain insight into inception. For the current conditions, soot does not form for ${\Phi}$=1.9, inception occurs at or before ${\Phi}$=2.0, and inception combined with soot surface growth and/or coagulation occurs for ${\Phi}$=2.1. The filter samples for ${\Phi}$=1.9 are composed of volatile compounds that evolve at relatively low temperatures when heated in the presence or absence of O$_2$. The samples collected from the WSR at ${\Phi}$=2.0 and ${\Phi}$=2.1 are precursor-like in morphology and size. They have higher C/H ratios and lower organic percentages than precursor particles, but they are clearly not fully carbonized soot. The WSR PAH distribution is similar to that in young soot from inverse flames.

• 제어로봇시스템학회논문지
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• 제21권5호
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• pp.482-489
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• 2015

CSTR (Continuous Stirred Tank Reactor) which plays a key role in the chemical plants exhibits highly nonlinear behavior as well as time-varying behavior during operation. The control of CSTRs in the whole operating range has been a challenging problem to control engineers. So, a variety of feedback control forms and their tuning methods have been implemented to guarantee the satisfactory performance. This paper presents a scheme of designing a nonlinear PID controller incorporating with a GA (Genetic Algorithm) for the temperature control of a CSTR. The gains of the NPID controller are composed of easily implementable nonlinear functions based on the error and/or the error rate and its parameters are tuned using a GA by minimizing the ITAE (Integral of Absolute Error). Simulation works for reference tracking and disturbance rejecting performances and robustness to parameter changes show the feasibility of the proposed method.

• 한국분말재료학회지
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• 제23권4호
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• pp.287-296
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• 2016

$Ni_{1/3}Co_{1/3}Mn_{1/3}(OH)_2$ powders have been synthesized in a continuously stirred tank reactor via a co-precipitation reaction between aqueous metal sulfates and NaOH using $NH_4OH$ as a chelating agent. The co-precipitation temperature is varied in the range of $30-80^{\circ}C$. Calcination of the prepared precursors with $Li_2CO_3$ for 8 h at $1000^{\circ}C$ in air results in Li $Ni_{1/3}Co_{1/3}Mn_{1/3}O_2$ powders. Two kinds of obtained powders have been characterized by X-ray diffraction (XRD), scanning electron microscopy, particle size analyzer, and tap density measurements. The co-precipitation temperature does not differentiate the XRD patterns of precursors as well as their final powders. Precursor powders are spherical and dense, consisting of numerous acicular or flaky primary particles. The precursors obtained at 70 and $80^{\circ}C$ possess bigger primary particles having more irregular shapes than those at lower temperatures. This is related to the lower tap density measured for the former. The final powders show a similar tendency in terms of primary particle shape and tap density. Electrochemical characterization shows that the initial charge/discharge capacities and cycle life of final powders from the precursors obtained at 70 and $80^{\circ}C$ are inferior to those at $50^{\circ}C$. It is concluded that the optimum co-precipitation temperature is around $50^{\circ}C$.

• 한국화재소방학회논문지
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• 제33권5호
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• pp.1-6
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• 2019

최근 다양한 생산기술의 발전을 통해 바이오연료의 생산이 크게 증가하였고, 석유와 같은 기존의 화석연료 등과 혼합연료를 만들어 소비를 장려하고 있다. 이와 같은 새로운 연료의 등장은 기존 에너지 시스템으로의 적용에 있어 화재 및 폭발의 위험성을 크게 증가시킬 수 있다. 따라서 본 연구에서는 대표적인 바이오연료의 소비형태인 휘발유/에탄올 혼합연료를 사용하는 연소장에서 화재 및 폭발의 위험성을 예측할 수 있는 기법을 제시하는 것을 목적으로 하고 있다. 이를 위해 휘발유/에탄올 혼합기의 자연점화온도를 대상으로 수치해석하였고, 반응표면법을 이용하여 다양한 변수조건에 대해서 예측에 대한 유효성과 효율성을 판단해 보았다. 당량비, 압력, 에탄올 분율 등에 대한 자연 발화온도 변화특성은 전체적으로 에탄올 함량과 압력에 큰 의존도를 보였으며, 에탄올 함량이 줄어들수록 압력에 대한 영향이 줄어들었다. 또한 계산을 통한 실험값과 반응표면법을 통해 얻은 기대값이 매우 잘 일치함을 알 수 있었다. 따라서 연료의 혼합 등 다양한 조건에서 운전하는 연소장에서 자연점화온도를 매우 적은 데이터로서 정확하게 예측할 수 있음을 확인하였다.

• 한국안전학회지
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• 제34권1호
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• pp.27-33
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• 2019

Combustion characteristics of gasoline/ethanol fuel were investigated both numerically and experimentally for vehicle fire safety. The numerical simulation was performed on the well-stirred reactor (WSR) to simulate the homogeneous gasoline engine and to clarify the effect of ethanol addition in the gasoline fuel. The simulating cases with three independent variables, i.e. ethanol mole fraction, equivalence ratio and residence time, were designed to predict and optimized systematically based on the response surface method (RSM). The results of stoichiometric gasoline surrogate show that the auto-ignition temperature increases but NOx yields decrease with increasing ethanol mole fraction. This implies that the bioethanol added gasoline is an eco-friendly fuel on engine running condition. However, unburned hydrocarbon is increased dramatically with increasing ethanol content, which results from the incomplete combustion and hence need to adjust combustion itself rather than an after-treatment system. For more tangible understanding of gasoline/ethanol fuel on pollutant emissions, experimental measurements of combustion products were performed in gasoline/ethanol pool fires in the cup burner. The results show that soot yield by gravimetric sampling was decreased dramatically as ethanol was added, but NOx emission was almost comparable regardless of ethanol mole fraction. For soot morphology by TEM sampling, the incipient soot such as a liquid like PAHs was observed clearly on the soot of higher ethanol containing gasoline, and the soot might be matured under the undiluted gasoline fuel.