• Corrosion Science and Technology
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• 제7권6호
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• pp.350-361
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• 2008

Canada's oil sands contain one of the largest reserves of oil in the world. According to recent estimates, there are nearly 180 billion barrels of oil in the Canadian oil sands trapped in a complex mixture of sand, water and clay. More than 40 companies have been currently operating or developing oil sands facilities since the first production in 1967. The process of oil sands upgrading is similar with down stream refinery, but the corrosion environment in upgrading refinery is often more severe than in the refinery because of high chlorides, mineral contents, carbonic acid, heavy viscosity and fouling, higher naphthenic acid [$NA-R(CH_{2})nCOOH$], and greater sulfur contents. Naphthenic acid corrosion (NAC) which is one of the most critical corrosion issues in up & downstream refinery plants was observed for the first time in 1920's in refinery distillation processes of Rumania, Azerbaizan (Baku), Venezuela, and California. As a first API report, the 11th annual meeting stated sources and mechanism of NAC in early 1930's. API has been developing the risk base standards, such as API RP580, 571, and Publication 581 which are based on the worst NAC damage in the world since 2000. Nevertheless not only the NAC phenomena and control in Canadian sands oil process are not much widely known but also there are still no engineering guidances for the Canadian sands oil in API standards. This paper will give NAC phenomina and materials selection guidance against NA environment in Canadian oil sands upgrading processes.

• 한국연초학회지
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• 제29권1호
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• pp.30-40
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• 2007

The objective of this study was to investigate the contribution of various smoke constituents to the toxicological activity of total particulate matter(TPM) or the gas/vapor phase(GVP). These components included phenol compounds, aromatic amines, polycyclic aromatic hydrocarbons, heterocyclic amines, and carbonyl compounds. The mutagenic and cytotoxic potencies were assessed using the Salmonella mutagenicity assay with S. typimurium TA98 strain and the neutral red uptake cytotoxicity assay(NRU) with BALB/c 3T3 fibroblast cells, respectively. The Salmonella mutagenicity test showed that heterocyclic amines exhibited significantly higher levels of toxicity compared to other smoke constituents. Among them, 2-amino-3,4-dimethylimidazo[4,5-f]quinoline(MeIQ) was shown the most mutagenic compound with a specific mutagenicity of $7.9{\times}10^5\;revertants/{\mu}g$. An analysis of the possible contribution revealed that MeIQ account for only 0.85% of the 2R4F-TPM mutagenicity in TA98. NRU data demonstrated that high cytotoxic activity was obtained for hydroquinone, formaldehyde, and acrolein. Based on the results of the present study, the contribution of acrolein to the cytotoxicity of the GVP fraction was calculated as 61%. Thus, a large proportion of the cytotoxic activity of this complex mixture, cigarette smoke gas phase, can be attributed to the acrolein.

• 한국가스학회지
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• 제20권4호
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• pp.65-77
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• 2016

Fischer-Tropsch 반응기 내 복잡한 반응과 흐름을 상세히 모델링하는 것은 CFD 분야에 있어 도전적 과제이다. Fischer-Tropsch 반응은 여러 가지 탄소수를 가진 탄화수소들을 만들어내는데, 탄화수소에는 무수히 많은 이성질체가 존재하는 이유로 모든 화학종에 대해서 각각의 반응속도식을 도출해 적용하는 것은 어렵다. 이의 극복을 위해 기존 연구들에서 사용된 반응속도식 모델링 방법론들을 분석한 뒤, 화학종별 상세한 반응속도식 적용을 위해 non-Anderson-Schulz-Flory 방법론을 선정하여 상세 모델링을 진행하였다. 또한 반응 특성상 다상 흐름 형태를 띠는데, 다상 흐름 모델링의 경우 상간의 간섭이나 분산상의 분포 및 유동 형태 등에 따라 적합한 모델링 방법론이 다르다. 그러나 기존 연구들에서는 타당성에 대한 논의나 근거 제시 없이 각양각색의 내부 흐름 모델링 방법론이 사용되고 있다. 실험을 통해 내부 흐름 형태를 관찰한 뒤 유동 형태에 따른 모델링을 진행하는 것이 최선이나, 자원 여건상 어려움이 있어, 본 연구에서는 전통적인 유체역학 이론에 근거해 내부 흐름 형태를 먼저 추론하고 Mixture 모델 방법론을 선정하여 체계적인 CFD 모델링을 진행함으로써, 사용된 방법론에 대한 근거를 마련하고자 하였다. 10가지 실험조건에서 진행한 실험 결과와 본 연구의 시뮬레이션 결과를 비교하였으며, 이를 통해 본 연구가 제안하는 체계적 모델링 방법론의 타당성을 입증하였다.

• 환경위생공학
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• 제21권3호
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• pp.15-26
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• 2006

As traffic in city-centre around the world continues to increase, so levels of atmospheric pollutants continue to rise. High concentrations of NOx can have negative effects on human health, and we must find new ways to reduce their levels in the air we breathe. Nitrogen oxide gas (NOx), consisting of nitrogen monoxide (NO) and nitrogen dioxide $(NO_2)$ produced using $O_3$ oxidation, at a low concentration corresponding to that on roads as a result of exhaust from automobiles, was carried out to evaluate the removal characteristics of NOx through a laboratory-scale biofilter packed with soil as a packing material. A mixture media (yellow soil (30%): soil (40%): compost (10%): a used briquet (20%)) was applied. After about 1day of operation, the removal efficiency for $NO_2$ in all experiments with a constant condition ($25^{\circ}C$ and water humidity (60%)) was over 98%. The retention times of the section between phase I and phase II for formation and reduction of $NO_3$ NO and $NO_2$ on the initial $NO_3$ concentration was 50min $(O_3:195\;ppb),\;55min\;(O_3:925\;ppb),\;65min\;(O_3:1743\;ppb),\;70min\;(O_3:2616\;ppb),\;75min\;(O_3:3500\;ppb)$, respectively The soil biofilter system is a unique technology that purifies urban air by utilizing the natural processes that take place in the soil. Although some of the processes are quite complex, they can broadly be summarized as adsorption onto soil particles, dissolution into soil pore water, and biochemical.

• Nuclear Engineering and Technology
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• 제46권6호
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• pp.857-862
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• 2014

Mechanical alloying under various gas atmospheres such as Ar, an Ar-$H_2$ mixture, and He gases were carried out, and its effects on the powder properties, microstructure and mechanical properties of ODS ferritic steels were investigated. Hot isostatic pressing and hot rolling processes were employed to consolidate the ODS steel plates. While the mechanical alloyed powder in He had a high oxygen concentration, a milling in Ar showed fine particle diameters with comparably low oxygen concentration. The microstructural observation revealed that low oxygen concentration contributed to the formation of fine grains and homogeneous oxide particle distribution by the Y-Ti-O complex oxides. A milling in Ar was sufficient to lower the oxygen concentration, and this led a high tensile strength and fracture elongation at a high temperature. It is concluded that the mechanical alloying atmosphere affects oxygen concentration as well as powder particle properties. This leads to a homogeneous grain and oxide particle distribution with excellent creep strength at high temperature.

• 대한기계학회논문집B
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• 제24권3호
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• pp.402-410
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• 2000

As the combustion process of CWM consists of the water evaporation, the release and combustion of volatile matter, and the combustion of char for every particle, it is more complex than that of existent liquid fuel. Though the many studies on CWM combustion have been carried out by the single droplet using hanging methods or the multiple droplet using atomization methods, any report don't presents definite solution about the effects by the initial water evaporation and combustion of volatile. When CWM is suddenly exposed in the high temperature surroundings, the internal water evaporates and then each droplet builds up pores. Besides, porosity rate changes along the temperature of surroundings, the composition ratio of CWM, and the initial diameter of droplet. In result, because it affects the whole combustion rate, the combustion of CWM has complex mechanism as compared with the combustion of liquid or gas fuel. Therefore, concentrating on porous structure of CWM, this study has proceeded to acquire the basic data on the CWM injection combustion and closely examines the effects of the first stage combustion on the whole combustion by measuring the diameter variations, pore rate, mass fraction burned, and the internal temperature changes of CWM droplet. The results demonstrate that $60{\sim}70%$ of initial mass is reduced during water evaporation and volatile combustion period, and swelling rate, mass faction burned, and density variation are greatly concerned with atomization of CWM etc.

• Journal of Photoscience
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• 제12권2호
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• pp.101-107
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• 2005

Infrared multiphoton dissociation of $CHCl_2F$ was studied using $CO_2$ laser excitation. Three products, $C_2Cl_2F_2$, $C_2ClF_3$, and $C_2HClF_2$, were identified by the analysis of the gas mixture from the photoreaction of $CHCl_2F$. The dependence of the reaction probability on added Ar gas pressure and excitation laser pulse energy was investigated. At low pressure (< 10 torr), the reaction probability increased as Ar pressure increased due to the rotational hole-filling effect, while it diminished with the increase of Ar pressure at high pressure (> > 20 torr) due to the collisional deactivation. The ratio of two products $(C_2ClF_3/C_2Cl_2F_2)$ decreased at low pressure (< 10 torr) and increased at high pressure (> 20 torr) with the increase of Ar pressure. The log-log plot of the reaction probability vs. laser pulse energy (${\\phi}$) was found to have a linear relationship, and its slope decreased as the added Ar pressure was increased. The reaction mechanisms for product formation have been suggested and validated by experimental evidences and considering the energetics. Fluorine-chlorine exchange reaction in the intermediate complex has been suggested to explain the formation of $C_2ClF_3$.

• 대한화학회지
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• 제46권2호
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• pp.164-168
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• 2002

$SrGa_2S_4$:Eu는 녹색을 발광하는 형광체로 전계 방출 디스플레이, 음극선 발광 분야에 널리 응용되고 있다. 일반적으로 $SrGa_2S_4$:Eu의 합성은 $SrCO_3$,$Ga_2O_3$, 그리고 $Eu_2O_3$를 $H_2S$ 와 Ar 가스를 흘려주면서 고온에서 소송하는 고상반응법으로 합성하였다. 본 연구에서는 SrS, Eu 착물, 그리고 Ga 착물의 분해 반응을 통해서 $SrGa_2S_4$:Eu 형광체를 합성하였다. 이 방법의 장점은 Ar 가스 뿐 만 아니라 독성의 $H_2S$를 사용하지 않는 것이다. $SrGa_2S_4$:Eu 형광체의 합성 조건과 발광 특성을 검토하였다.

• 한국해양환경ㆍ에너지학회지
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• 제7권3호
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• pp.122-130
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• 2004

원유는 유기물질들이 오랜기간에 걸쳐 서로 다른 지질학적 조건하에서 화학적으로 형성된 유기화합물질이다. 석유는 원유와 정제유를 포함하는 개념이며 정제유는 원유산지별, 정제, 처리, 취급 및 보관과정에 따라 구별되는 특징을 가지고 있다. 유지문기법은 이러한 특성을 이용하여 해상유출유의 오염원을 밝히기 위한 감식ㆍ분석기법을 말한다. 주로 사용되는 기기분석은 기체크로마토그래프법(GC), 형광분광광도법(FL), 적외선분광광도법(IR)이며 이중에서 가장 많이 사용되는 기법은 기체크로마토그래프법이다. 기체크로마토그래프를 이용한 유지문기법은 기기의 높은 신뢰성과 우수한 분리능 및 재현성으로 인하여 활용성이 높은 분석장비이나 해상유출유의 감식의 경우 비교적 시간이 많이 소요되는 경향이 있다. 본 연구에서는 이러한 단점을 보완하고자 최근 개발 보급된 패스트 기체크로마토그래프(fast GC)를 이용하여 기존의 분석시간을 1/2로 단축하고 분리능을 향상 시킬수 있는 분석방법에 대해 연구하였다.

• 에너지공학
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• 제20권1호
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• pp.36-43
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• 2011

식물계 바이오매스는 석유로부터 얻어지는 화학물질들을 대체할 수 있는 물질로 제안되고 있다. 특히 식물계 바이오매스의 15-30%를 이루고 있는 리그닌은 복잡한 방향족 중합체로 이루어져 있어, 리그닌의 저분자화 공정에 의해 다양한 방향족 화합물을 얻을 수 있다. 본 연구에서는 국내에서 가장 많이 배출되는 크래프트 리그닌을 출발 물질로 선정하고, $^{13}C$-Muclear Magnetic Resonance($^{13}C$-NMR), Fourier Transform Infrared Spectroscopy (FT-IR), Elemental Analysis(EA)을 통해 원료물질의 화학적 구조를 분석하였다. 크래프트 리그닌의 저분자화 는 물-페놀 혼합 용매의 근임계 영역에서 수행되었으며, tube bomb reactor를 사용하였다. 최적의 반응조건을 찾기 위해 물-페놀의 비율, 반응온도($300-400^{\circ}C$)를 변화시키며 실험을 수행하였다. 또한 기체상 수소를 대신하여 수소발생 용매인 formic acid 사용에 따른 영향을 조사하였다. 액상 생성물의 화학 종류 및 양은 GC-MS를 통해 분석하였고, 고체 잔류물(char)은 FT-IR을 통해 분석하였다. GC-MS 분석 결과 페놀이 첨가된 경우 anisole, o-cresol(2-methylphenol), p-cresol(4-methylphenol), 2-ethylphenol, 4-ethylphenol, dibenzofuran, 3-methyl cabazole, xanthene이 생성되는 것을 확인하였다.