• Korean Chemical Engineering Research
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• 제59권4호
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• pp.503-507
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• 2021

이동용 고분자전해질 연료전지(PEMFC)의 수소발생용으로써 NaBH₄는 많은 장점을 갖고 있다. 야외에서 PEMFC가 이송형으로 사용될 때 증류수대신 담수를 이용해 NaBH₄ 가수분해하면 경제적이다. 그래서 본 연구에서는 NaBH₄ 가수분해 과정에 증류수대신 담수를 이용해 수소를 발생시켰다. 활성탄 담지 Co-P-B/C 촉매를 사용해 NaBH₄ 가수분해 특성에 대해 연구하였다. 담수는 NaBH₄ 가수분해과정에서 4수화물을 발생시키지 않았고, 증류수는 4수화물 부산물이 생성되어 가수분해과정에서 많은 물이 소모되어서 NaBH₄ 25% 이상 고농도에서 반응 종료시점에는 건조한 부산물과 미반응 NaBH₄가 남았음을 확인하였다. 이 결과 담수를 사용했을 때 NaBH₄ 25% 이상 고농도에서 증류수보다 수소 수율과 수소발생속도가 더 높아 무인항공기등 이송형 연료전지에도 적용하기에 적합함을 보였다.

• Journal of Korean Society for Atmospheric Environment
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• 제19권E3호
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• pp.137-148
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• 2003

In this study, we examined the influence of long-range transport of dust particles and air pollutants on the photochemistry of NO$_3$on Jeju Island, Korea (33.17 N, 126.10$^{\circ}$E) during the Asian Dust-Storm (ADS) period of April 2001. Three ADS events were observed during the periods of 10∼12, 13∼14, and 25∼26 April. Average concentration level of nighttime NO$_3$on Jeju Island during the ADS period was estimated to be about 2 x 10$^{8}$ molecules cm$^{-3}$ ( - 9 pptv). Decreases in NO$_3$levels during the ADS period was likely to be determined mainly by the enhancement of the $N_2$O$_{5}$ heterogeneous reaction on dust aerosol surfaces. The reaction of N20s on aerosol surfaces was a more important sink for nighttime N03 during the ADS due to the significant loading of dust particles. The reaction of $N_2$O$_{5}$ with NMHCs and the gas-phase reaction of N20s with water vapor were both significant loss mechanisms during the study period, especially during the NADS. However, dry deposition of these oxidized nitrogen species and a heterogeneous reaction of NO$_3$were of no importance. Short-term observations of $O_3$, NO$_2$, DMS, and SO$_2$in the MBL indicated that concentrations of most of these chemical species were different between the ADS and non - Asian - Dust-Storm (NADS) periods, implying that their levels were affected sensitively by the differences in air mass trajectories.

• 대한기계학회논문집B
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• 제28권4호
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• pp.371-381
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• 2004

Numerical simulation of $CO_2$ addition effects to fuel and oxidizer streams on flame structure has been conducted with detailed chemistry in H$_2$-O$_2$ diffusion flames of a counterflow configuration. An artificial species, which displaces added $CO_2$ in the fuel- and oxidizer-sides and has the same thermochemical, transport, and radiation properties to that of added $CO_2$, is introduced to extract pure chemical effects in flame structure. Chemical effects due to thermal dissociation of added $CO_2$ causes the reduction flame temperature in addition to some thermal effects. The reason why flame temperature due to chemical effects is larger in cases of $CO_2$ addition to oxidizer stream is well explained though a defined characteristic strain rate. The produced CO is responsible for the reaction, $CO_2$＋H=CO＋OH and takes its origin from chemical effects due to thermal dissociation. It is also found that the behavior of produced CO mole fraction is closely related to added $CO_2$ mole fraction, maximum H mole fraction and its position, and maximum flame temperature and its position.

• 한국진공학회지
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• 제18권3호
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• pp.151-163
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• 2009

유체 모델을 기반으로 하는 국내의 유도 결합 플라즈마원의 시뮬레이터 개발 현황을 정리하였다. 전체 시뮬레이터를 구성하는 각 부분으로서, 전자 가열, 하전 입자 및 중성종 수송, sheath를 포함한 표면 반응, 그리고 GUI (Graphic User Interface) 및 전후처리기 등의 순으로 설명되었다. 현재까지 시뮬레이터에 구현된 화학 반응 데이터와 swarm 데이터도 정리하여 보았고, 앞으로의 개발 방향을 전망하여 보았다.

• Korean Membrane Journal
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• 제1권1호
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• pp.38-42
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• 1999

Membrane technology can be applied in two ways to produce pure enantiomers. In one case a membrane separation process can be cmbined with an enantiospecific reaction to obtain so-called 'en-antiospecific membrane reacto' These systems are useful to carry out asymmetric synthesis or kinetic resolution and simulatneously separate the produced enantiomer. As for general membrane reactors the result is a more compact system with a higher conversion: in fact removal of a product drives equilibrium-limited reactions towards completion. The other way to apply membrane technology to chiral production is the use of intrinsically enantioselective membranes that are able to distinguish between two isomers favouring preferential transport of only one isomer in absence of reaction. In this paper the current development of chiral membrane processes will be discussed.

• 한국막학회:학술대회논문집
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• 한국막학회 1999년도 The 7th Summer Workshop of the Membrane Society of Korea
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• pp.31-34
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• 1999

Membrane technology can be applied in two ways to produce pure enantiomers. In one case, a membrane separation process can be combined with an enantiospecific reaction to obtain so-called 'enantiospecific membrane reactor'. These systems are useful to carry out asymmetric synthesis or kinetic resolution and simultaneously separate the produced enantiomer. As for general membrane reactors, the result is a were compact system with a higher conversion; in fact, removal of a product drives equilibrium-limited reactions towards completion. The other way to apply membrane technology to chiral production is the use of intrinsically enantioselective membranes that are able to distinguish between two isomers favouring preperential transport of only one isomer in absence of reaction. In This paper, the current development of chiral membrane processes will be discussed.

• 한국수자원학회:학술대회논문집
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• 한국수자원학회 1993년도 수공학연구발표회논문집
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• pp.175-182
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• 1993

The complex nature of low flow transport and tranformation of nonconservative pollutants in natural streams with pools and riffles has been investigated using a numerical solution of a proposed mathematical model that is based on a set of mass balance equations describing hydrodynamic processes (advection, dispersion, and mass exchange mechanicms in streams and in storage zones) and chemical processes (reaction or decay). In this study, a mathematical model (named "Storage-Transformation Model") has been developed to predict adequately the non-Fickian nature of mixing and transformation mechanisms for decaying substances in natural streams under low flow conditions. Comparisons between the concentration-time curves predicted usingthe proposed model and the measured stream data shows that the Storage-Transformation Model yields better agreements in the goneral shape, peak concentration and time to peak than the 1-D dispersion model. The result of this study also demonstrates the differences between transport in pool-and-riffle streams versus transport in more uniform channels. The proposed model shows significant improvement over the conventional 1-D disperision model in predicting natural mixing and stroage processes in streams through pools and riffles.

• 방사성폐기물학회지
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• 제21권1호
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• pp.175-182
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• 2023

APro, a modularized process-based total system performance assessment framework, was developed at the Korea Atomic Energy Research Institute (KAERI) to simulate radionuclide transport considering coupled thermal-hydraulic-mechanical-chemical processes occurring in a geological disposal system. For reactive transport simulation considering geochemical reactions, COMSOL and PHREEQC are coupled with MATLAB in APro using an operator splitting scheme. Conventionally, coupling is performed within a MATLAB interface so that COMSOL stops the calculation to deliver the solution to PHREEQC and restarts to continue the simulation after receiving the solution from PHREEQC at every time step. This is inefficient when the solution is frequently interchanged because restarting the simulation in COMSOL requires an unnecessary setup process. To overcome this issue, a coupling scheme that calls PHREEQC inside COMSOL was developed. In this technique, PHREEQC is called through the "MATLAB function" feature, and PHREEQC results are updated using the COMSOL "Pointwise Constraint" feature. For the one-dimensional advection-reaction-dispersion problem, the proposed coupling technique was verified by comparison with the conventional coupling technique, and it improved the computation time for all test cases. Specifically, the more frequent the link between COMSOL and PHREEQC, the more pronounced was the performance improvement using the proposed technique.

• 멤브레인
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• 제18권2호
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• pp.124-131
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• 2008

조직공학용 생체 물질로 사용하고자 가교제 1,3-butadiene diepoxide (BD)를 사용하여 락타이드와 가교시킨 히아루론산 막을 제조하였다. 막의 락타이드 및 BD 반응도는 핵자기 공명 분광볍으로 결정하였다. BD 농도가 높을 경우 6%이하의 성장저해 현상이 나타났으나 그 값은 세포 성장에 문제되지 않을 정도로 충분히 낮았다. 가교온도가 낮을수록 탄성 율은 증가하고 팽윤도는 감소하였다. 막의 생분해속도는 가교온도가 낮을수록 감소하였다. 약물방출 실험 결과 가교 온도가 낮을수록 막을 통한 약물 투과는 감소하였다.

• Korean Chemical Engineering Research
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• 제54권6호
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• pp.847-853
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• 2016

본 연구에서는 3차원 전산유체역학 모델을 적용하여 서펜타인 유로를 갖는 고분자 전해질 분리막(PEM) 연료전지의 성능평가를 수행하였다. PEM 연료전지의 전산 모델은 등온조건하에서의 이동현상을 고려하여, 물질 및 운동량 전달, 전극에서의 반응속도론 그리고 전기적 흐름을 모두 포함하였다. 한편, 병류로 흐르도록 형성된 구조의 유로 형태는 본 연료전지모델에서 유로의 폭과 높이의 비인 종횡비와 유로와 립 폭의 비인 반응면적비를 변화시키며 다양한 형상으로 고려되었다. 유로의 형상이 변화될 경우 연료전지 내부의 수소와 산소의 질량분율 분포가 계산되었으며, 이에 따라, 활성화과전압의 계산 값이 변하게 되며 전류밀도 분포가 최종적으로 결정되었다. CFD 결과는 종횡비가 클수록 성능이 증가하고 반응면적비가 클수록 성능이 감소하는 것을 보였다. 본 연구의 모델에 의하면 서펜타인 유로의 형상에 의해, 성능특성이 경향성을 보이는 결과를 보여주었으며, 이와같은 결과는 다른 문헌에 보고 된 CFD 결과들과 전반적으로 잘 부합하는 것으로 나타났다.