• Bulletin of the Korean Chemical Society
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• 제24권11호
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• pp.1623-1626
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• 2003

The dependency of the rate of $CO_2$ reforming of methane on the catalyst loading and the reactor size was examined at a fixed temperature of $750\;^{\circ}C$ and a fixed GHSV of 18000 mL(STP)/$g_{cat}.h$. The conversion of methane in $CO_2$reforming decreased with increase in the reactor size. The catalyst was severely deactivated with increase in the catalyst amount. The amount of carbonaceous species combustible below $550\;^{\circ}C$, determined by TPO experiments with the used catalyst samples increased with increase in the catalyst amount, which was again confirmed by XRD and TEM experiments. The increase of the carbonaceous species combustible below $550\;^{\circ}C$ may be due to the suppression of the reverse Boudouard reaction, since the $CO_2$ reforming of methane, a highly endothermic reaction, resulted in lowering the reaction temperature.

• 한국구조물진단유지관리공학회 논문집
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• 제24권3호
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• pp.39-46
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• 2020

탄산화는 콘크리트 내부로 이산화탄소가 확산되어 매립 철근에 부식을 유발함으로서 콘크리트 구조물의 구조적, 재료적 성능을 저하시키는 열화 현상이다. 결정론적인 방법을 통한 내구수명 평가는 일반적이지만, 하중 및 콜드 조인트 효과를 고려한 확률론적 내구수명 평가에 대한 연구는 매우 제한적이다. 본 연구에서는 확률 변수를 피복 두께, 이산화탄소 확산계수, 외부 이산화탄소 농도, 내부 수화물 반응량으로 정의하고 취약부와 하중 조건을 고려한 확률론적 내구수명 도출을 MCS (Monte Carlo Simulation) 기법을 통해서 진행하였다. 각 확률 변수의 평균을 1.0 ~ 3.0배로 변화시키고, 변동계수를 0.1 ~ 0.2까지 변화시키면서 내구수명을 평가하였다. 분석한 결과 피복 두께에서 47.7%의 내구수명 감소율을, 이산화탄소 확산계수에서 11.4%의 내구수명 감소율을 나타내었다. 파괴 하중에 30% 및 60%의 압축 및 인장 하중을 고려한 결과, 콜드 조인트가 고려된 경우 GGBFS 콘크리트가 OPC 콘크리트보다 탄산화에 대한 높은 저항성을 보였으며, 인장 영역에서는 사용 재료에 상관없이 선형적으로 내구수명 감소가 평가되었다. 또한 압축 하중 60% 조건에는 미세 균열의 진전으로 인해, 모든 조건에서 빠르게 내구수명이 감소하였다.

• 한국수소및신에너지학회논문집
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• 제24권4호
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• pp.334-339
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• 2013

In this study, as a candidate of the carbon dioxide ($CO_2$) absorbents, the mixture solution of polyethylene glycol dimethyl ether (PEGDME) and tetrahydrofuran (THF) were investigated. $CO_2$ absorption rate was measured by using high pressure $CO_2$ screening equipment in the range of 1 - 10wt% THF. Absorption capacity of the mixture solution was also estimated. Based on the results, we found that mixture solution containing THF had higher absorption rate and $CO_2$ loading capacity compared to PEGDME at $25^{\circ}C$.

• 핵의학기술
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• 제16권2호
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• pp.106-109
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• 2012

최근 늘어나는 [$^{18}F$]FDG-PET 검사 증대와 더불어 새로운 방사성의약품으로 [$^{11}C$]아세테이트 검사가 신설되고 다양한 연구용 $^{11}C$-표지 방사성의약품 이용이 증대되고 있다. 본 연구에서는 성공리에 수행한 한국형 사이클로트론의 $^{11}C$-표적시스템을 이용하여, $[^{11}C]CO_2$ 생산 최적화 및 임상에서 사용가능한 $^{11}C$-표지 방사성의약품 생산 적용 연구를 수행하였다.

• Korean Chemical Engineering Research
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• 제57권4호
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• pp.584-588
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• 2019

디젤엔진 시스템은 미세먼지 배출의 엄격해진 저감/제어 기준을 충족하기 위해서 산화촉매는 매우 중요한 기술 중에 하나이다. 본 연구에서는 효율적인 soot산화의 촉매로 Ag 나노입자가 loading된 $La_{0.6}Sr_{0.4}Co_{0.2}Fe_{0.8}O_3$ 섬유상 web 촉매를 제시하였다. 제조된 촉매는 FE-SEM, EDS mapping, XRD, XPS 분석을 통해 특성을 평가하였다. Soot 산화성능측정결과 Ag의 효율적인 촉매특성과 증가된 soot입자와 표면의 접촉면적으로 인하여 50% 산화온도 평가($T_{50}=490^{\circ}C$)에서 자연적인 산화보다 $151^{\circ}C$ 가속화된 것을 확인하였다. 따라서 Ag가 loading된 촉매와 3차원적인 web 구조는 soot 산화에 효율적인 촉매후보군으로 확인하였다.

• 한국수소및신에너지학회논문집
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• 제14권2호
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• pp.155-170
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• 2003

$Cu-Ce/{\gamma}-Al_2O_3$ based catalysts were prepared and tested for selective oxidation of CO in a $H_2$-rich stream(1% CO, 1% $O_2$, 60% $H_2$, $N_2$ as balance). The effects of Cu loading and weight ratio(=Cu/(Cu+Ce)) upon both activity and selectivity were investigated upon the change in temperatures, It was also examined how the activity and selectivity of catalysts were varied with the presence of $CO_2$ and $H_2O$ in the reactant feed. Among the various Cu-Ce catalysts with different catalytic metal composition, Cu-Ce(4 : 16 wf%) /${\gamma}-Al_2O_3$ catalyst showed the highest activity(>$T_{99}$) and selectivities(50-80%) under wide range of temperatures($175-220^{\circ}C$). However, in the Cu-Ce(4 : 16 wt%)/ ${\gamma}-Al_2O_3$, the presence of $CO_2$ and $H_2O$ in the reactant feed decreased the activity and the maximum activity(>$T_{99}$) in terms of reaction temperature moved by about $25^{\circ}C$ toward higher temperature, the $T_{>99}$ window was seen between $210-230^{\circ}C$ (selectivity 50-75%). From $CO_2-/H_2O-TPD$, it can be concluded that the main cause for the decrease in catalytic activity may be attributed to the blockage of the active sites by competitive adsorption of water vapor and $CO_2$ with the reactant at low temperatures.

• 대한환경공학회지
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• 제30권4호
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• pp.430-438
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• 2008

본 논문에서는 아미노산염의 일종인 글리신산나트륨(sodium glycinate) 수용액을 이산화탄소(CO$_2$) 흡수제로 사용하여 이산화탄소 분리회수 특성평가 실험을 수행하였다. 흡수제와 이산화탄소의 기-액 흡수평형 실험을 통하여 흡수제 농도 20 wt%와 30 wt%에서 글리신산나트륨과 상용 흡수제인 MEA의 분압에 따른 몰부하비(mol loading ratio)를 측정하여 이산화탄소 흡수능을 평가하였다. 또한, 기-액 흡수평형 결과를 바탕으로 2 t-CO$_2$/day 용량의 파일럿플랜트 실험을 수행한 결과, 이산화탄소 탈거가 MEA에 비하여 용이하게 일어나지 않아 상대적으로 낮은 이산화탄소 제거율을 얻었다. 이는 글리신산나트륨 고유의 입체구조에 기인하는 것으로 판단된다. 본 논문은 이산화탄소 흡수제로 아미노산염 계열 흡수제를 이용하여 실제 공정에 적용한 우리나라 최초의 연구결과로서 아미노산염의 흡수제로서의 가능성 파악에 큰 의의가 있다고 할 수 있다.

• 한국수소및신에너지학회논문집
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• 제23권6호
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• pp.640-646
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• 2012

The effect of Ce promotion over 1wt% $Pt/{\gamma}-Al_2O_3$ catalysts on the CO conversion and $CO_2$ selectivity was investigated in preferential CO oxidation (PrOx) to reduce the CO concentration less than 10 ppm in excess $H_2$ stream for polymer electrolyte membrane fuel cell (PEMFC). Ce-promoted 1wt% $Pt/{\gamma}-Al_2O_3$ catalysts were prepared by incipient wetness impregnation method and the loading amount of Pt was fixed at 1wt%. The content of Ce promoter which has excellent oxygen storage and transfer capability due to the redox property was adjusted from 0 to 1.5wt%. Ce-promoted 1wt% $Pt/{\gamma}-Al_2O_3$ catalysts exhibit high CO conversion and $CO_2$ selectivity at low temperatures below $150^{\circ}C$ due to the improvement of reducibility of surface PtOx species compared with the 1wt% $Pt/{\gamma}-Al_2O_3$ catalyst without Ce addition. When Ce content was more than 1wt%, the catalytic activity was decreased at over $160^{\circ}C$ in PrOx because of competitive $H_2$ oxidation. As a result, 0.5wt% Ce is optimal content not only to achieve high catalytic activity and good stability at low temperatures below $150^{\circ}C$ in the presence of $CO_2$ and $H_2O$ but also to minimize the $H_2$ oxidation at high temperatures.

• 대한조선학회논문집
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• 제47권1호
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• pp.67-75
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• 2010

Submarine and deep sea diving structures are generally designed based on their ultimate strength. Fatigue strength at welded joint must be also taken into account because working stress is increased due to the increasing of diving depth and using high yield steel. The pressure hulls of submarine are subjected to fluctuating compressive loading. But in addition to the calculated stresses, high residual tensile stresses at welded part have to be considered. The state of stress level of pressure hull is tensile at surface and compressive at deep diving depth. This paper presents the results of an experimental investigation on the crack initiation and growth at the weld toe of T welded joints of HY-100 steel plate under constant amplitude loading. It is also investigated the phenomenon of the fatigue failure and test methods. Fatigue tests have been using real scaled local structural models of full penetration T-welded joint, which is a part of the cylindrical shell structures reinforced by ring stiffeners. Several load ratios under constant amplitude loading are considered in the tests. Crack initiation and growth characteristics are examined based on the beach marks of the cracked section of the test specimens. A design stress-life curve including the design formula is suggested according to tested data.

• Bulletin of the Korean Chemical Society
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• 제34권3호
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• pp.783-787
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• 2013

The separation and capture process of carbon dioxide from power plants is garnering interest as a method to reduce greenhouse gas emissions. In this study, aqueous alkanolamine solutions were studied as absorbents for $CO_2$ capture. The solubility of $CO_2$ in aqueous alkanolamine solutions was investigated with a continuous stirred reactor at 313, 333 and 353 K. Also, the heat of absorption ($-{\Delta}H_{abs}$) between the absorbent and $CO_2$ molecules was measured with a differential reaction calorimeter (DRC) at 298 K. The solubility and heat of absorption were determined at slightly higher than atmospheric pressure. The enthalpies of $CO_2$ absorption in monoethanolamine (MEA), diethanolamine (DEA), triethanolamine (TEA), and 2-amino-2-methyl-1-propanol (AMP) were 88.91, 70.44, 44.72, and 63.95, respectively. This investigation showed that the heat of absorption is directly related to the quantity of heat for absorbent regeneration, and is dependent on amine type and $CO_2$ loading.