• 한국마이크로전자및패키징학회:학술대회논문집
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• 한국마이크로전자및패키징학회 2001년도 추계 기술심포지움
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• pp.134-137
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• 2001

The cure kinetics of a cycloalipatic epoxy / anhydride / Co(II) system for a no-flow underfill encapsulant, has been studied by using a differential scanning calorimetry(DSC) under isothermal and dynamic conditions over the temperature range of $160^{\circ}C ~220^{\circ}C$. The kinetic analysis was carried out by fitting dynamic/isothermal heating experimental data to the kinetic expressions to determine the reaction parameters, such as order of reaction and reaction constants. Diffusion-controlled reaction has been observed as the cure conversion increases and successfully analyzed by incorporating the diffusion control term into the rate equation. The prediction of reaction rates by the model equation corresponded well to experimental data at all temperature.

• 한국자동차공학회논문집
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• 제3권2호
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• pp.95-101
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• 1995

Experiments have been conducted to investigate the characteristics of formaldehyde and nitrous oxide formation from the catalytic reaction of methane. Catalysts used in the experiment were Pd. Pd/Pt/Rh loaded on ${\gamma}-Al_2O_3$ and ${\gamma}-Al_2O_3-La_2O_3$ monolith. In the catalytic reaction of methane. as the concentration of NO, $O_2$ and $CH_4$ increased, the formaldehyde emission was increased. The concentration of $N_2O$ increased as NO and CO increased. It was also found that the formaldehyde emission was produced by the gas reaction of methane in high temperature above 950K.

• 청정기술
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• 제7권1호
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• pp.65-74
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• 2001

본 연구는 디젤엔진에서 배출되는 NOx환원용 촉매로서 산화반응에서 우수한 활성을 나타내고 있는 페롭스카이트상의 $LaCoO_3$을 sol-gel 공정을 이용하여 촉매코팅용액을 제조한 후, 이를 기존의 dip-coating방법보다 코팅시간, 코팅량, NO-CO 산화 환원 반응에 있어서 경제적이고 효율적인 modified dip-coating방법을 이용하여 촉매코팅필터를 제조하고 이를 후처리장치에 부착함으로써 디젤엔진에서 배출되는 배가스를 효과적으로 제거시키고자 한다. 실험결과, modified dip-coating방법이 기존의 dip-coating방법에 비해서 코팅에 소요되는 용액량이 8.3배 코팅시간 83.3배 단축되었으며, 코팅량은 2~3배정도 커지고, NO-CO 산화 환원 반응성도 1.1~1.8배 가량 증가하였다. 그리고 코팅점도는 $0.006202kg{\cdot}m/sec$을 이용하여 코팅횟수 2회, 코팅량은 88.56mg/g에서 우수한 반응을 보였다. 또한 세라믹 필터의 셀수에 있어서는 200 CPSI가 적절함을 확인할 수 있다.

• 한국환경과학회지
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• 제16권12호
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• pp.1431-1437
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• 2007

Cobalt titanates($CoTiO_x$), such as $CoTiO_3$ and $Co_2TiO_4$, have been synthesized via a solid-state reaction and characterized using X-ray diffraction(XRD) and X-ray photoelectron spectroscopic(XPS) measurement techniques, prior to being used for continuous wet trichloroethylene(TCE) oxidation at $36^{\circ}C$, to support our earlier chemical structure model for Co species in 5 wt% $CoO_x/TiO_2$(fresh) and(spent) catalysts. Each XRD pattern for the synthesized $CoTiO_3$ and $Co_2TiO_4$ was very close to those obtained from the respective standard XRD data files. The two $CoTiO_x$ samples gave Co 2p XPS spectra consisting of very strong main peaks for Co $2p_{3/2}$ and $2p_{1/2}$ with corresponding satellite structures at higher binding energies. The Co $2p_{3/2}$ main structure appeared at 781.3 eV for the $CoTiO_3$, and it was indicated at 781.1 eV with the $Co_2TiO_4$. Not only could these binding energy values be very similar to that exhibited for the 5 wt% $CoO_x/TiO_2$(fresh), but the spin-orbit splitting(${\Delta}E$) had also no noticeable difference between the cobalt titanates and a sample of the fresh catalyst. Neither of all the $CoTiO_x$ samples were active for the wet TCE oxidation, as expected, but a sample of pure $Co_3O_4$ had a good activity for this reaction. The earlier proposed model for the surface $CoO_x$ species existing with the fresh and spent catalysts is very consistent with the XPS characterization and activity measurements for the cobalt titanates.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2015년도 제49회 하계 정기학술대회 초록집
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• pp.63.2-63.2
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• 2015

Controlling and sensing spin states of magnetic molecules such as metallo-porphyrins at the single molecule level is essential for spintronic molecular device applications. Axial coordinations of diatomic molecules to metallo-porphyrins also play key roles in dynamic processes of biological functions such as blood pressure control and immune response. However, probing such reactions at the single molecule level to understand their physical mechanisms has been rarely performed. Here we present on our single molecule association and dissociation experiments between diatomic and metallo-porphyrin molecules on Au(111) describing its adsorption structures, spin states, and dissociation mechanisms. We observed bright ring shapes in NO adsorbed metallo-porphyrin compelxes and explained them by considering tilted binding and precession motion of NO. Before NO exposure, Co-porphryin showed a clear zero-bias peak in scanning tunneling spectroscopy, a signature of Kondo effect in STS, whereas after NO exposures it formed a molecular complex, NO-Co-porphyrin, that did not show any zero-bias feature implying that the Kondo effect was switched off by binding of NO. Under tunneling junctions of scanning tunneling microscope, both positive and negative energy pulses. From the observed power law relations between dissociation rate and tunneling current, we argue that the dissociations were inelastically induced with molecular orbital resonances. Our study shows that single molecule association and dissociation can be used to probe spin states and reaction mechanisms in a variety of axial coordination between small molecules and metallo-porphyrins.

• 한국자동차공학회논문집
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• 제20권4호
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• pp.142-149
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• 2012

The reduction characteristics of $NO_2$ to NO are experimentally studied over a platinum-based catalyst, especially at lower temperatures below about $200^{\circ}C$. In the present work, two types of steady-state experiments, engine bench and synthetic gas bench tests, are carried out in sequence. Steady-state engine bench tests with the DOC mounted on a light duty 4-cylinder 2.0 liter turbocharged diesel engine are performed and prove that CO plays a major role in $NO_2$ abatement at temperatures below the light-off temperature of CO oxidation, about $200^{\circ}C$. Synthetic gas bench tests are then performed using synthetic gas mixtures with CO, $C_3H_6$, NO, $NO_2$, $O_2$, $H_2O$ and $N_2$ in the $140{\sim}450^{\circ}C$ T-range and show that both CO and $C_3H_6$ are capable of reducing $NO_2$. It is noted that the reaction rate of $NO_2$ with $C_3H_6$ is much higher than that with CO. At temperatures below about $200^{\circ}C$, the reduction of $NO_2$ to NO is promoted with increasing CO concentration and $NO_2$/$NO_X$ ratio and with decreasing $O_2$ concentration, as well as with the presence of $H_2O$.

• 대한기계학회논문집B
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• 제30권8호
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• pp.788-795
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• 2006

From the view of the environmental protection against the use of fossil fuels, the great of efforts have been exerted to find an effective method which is not only pollutant reduction but also high thermal efficiency. Reburning is a useful technology in reducing nitric oxide through injection of a secondary hydrocarbon fuel. In this paper, an experimental study has been conducted to evaluate the hybrid effects of reburning and selective non-catalytic reaction (SNCR) on $NO_x/CO$ reduction from oxygen-enriched LPG flame. Experiments were performed in flames stabilized by a co-flow swirl burner, which was mounted at the bottom of the furnace. Tests were conducted using LPG gas as main fuel and also as reburn fuel. The paper reported data on flue gas emissions, temperature distribution in furnace and various heat fluxes at the wall for a wide range of experimental conditions. Overall temperature in the furnace, heat fluxes to the wall and $NO_x$ generation were observed to increase by oxygen-enriched combustion, but due to its hybrid effects of reburning and SNCR, $NOx/CO$ concentration in the downstream has considerably decreased.

• 한국세라믹학회지
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• 제20권4호
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• pp.340-346
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• 1983

The effect of aging coprecipitate obtained by the reaction of mixed solution 1.1 mol FeCl-0.1 mol $BaCl_2$ and 4.0 mol. NaOH-1.0 mol $K _2 CO_3$ on the synthesis process of Baferrite $(BaFe_{12}O_{19})$ was investigated by means of DTA, TGA, XRD and electron microscope. The no-aged coprecipitate seems to be the aggregate of amorphosus $Fe_3$ .$nH_2O$ and (1-X) $BaCO_3$.$xBa(OH)_2$, but the 30 days-aged to be composed of crystalline $Fe_2O_3H_2O$ and $BaCO_3$. The decomposition temperature of $BaCO_3$ in the coprecipitate increases from 400-$700^{\circ}C$ to 700-90$0^{\circ}C$ with increment of aging-time. In the no-aged coprecipitate Ba-ferrite is synthesized through the surface reaction of amorphous Fe_2O_3$ and skeleton crystal BaO at 800-90$0^{\circ}C$ with more compact crystalization. During calcination of the 30 days-aged coprecibitate the intermediate phase BaFe_2O_4$ is formed at 600-$700^{\circ}C$ and completely transformed to Ba-ferrite at 800-90$0^{\circ}C$.

• 청정기술
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• 제27권4호
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• pp.367-371
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• 2021

순산소 석탄 화력 발전 시스템은 CO₂ 가스 회수 및 저장 기술(CCS: carbon capture & storage)의 하나로 순산소와 재순환된 연소가스를 이용하여 석탄 연소를 수행하는 기술이다. 이는 이산화탄소와 질소가 혼합된 배출 가스를 생산하는 기존의 공기 연소 시스템과 달리 공기 중의 산소를 먼저 분리하여 생산된 순산소와 재순환된 연소 가스를 이용하여 석탄을 연소하면 이산화탄소와 질소를 분리하는 후처리 공정 없이 이산화탄소만으로 이루어진 배출 가스를 생성하여 이의 저장을 용이하게 하는 기술이다. 본 연구에서는 O₂/CO₂ 혼합 모의 가스를 이용하여 순산소 연소 시 발생되는 대기오염물질인 NO, SO₂의 생성 특성을 살펴보았다. 반응 온도를 900 ℃ ~ 1200 ℃, 산소 분율을 30% ~ 50%로 변화시키면서 실험한 결과 생성 가스 내 NO 및 SO₂의 농도는 반응 온도와 산소 분율이 증가할수록 증가하는 현상을 나타내었으며 CO₂의 분율도 증가하는 현상을 나타내었다. 순산소 연소에서 30% O₂/CO₂를 이용한 연소와 air 조건인 21% O₂/N₂ 연소에서 NO 발생을 비교한 결과 양쪽 모두 반응 온도에 따라서 NO 발생이 증가하게 되며 순산소 연소 조건에서 air 연소에 비하여 약 40 ~ 80 ppm까지 NO 발생이 낮아지는 현상을 나타내었다.

• 한국지반공학회:학술대회논문집
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• 한국지반공학회 2005년도 춘계 학술발표회 논문집
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• pp.603-610
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• 2005

The end bearing behavior of piles socketed in weathered/soft rock is generally dependent upon the mass conditions of rock with fractures rather than the strength of intact rock. However, there are few available data and little guidance in the prediction of the end bearing capacity of drilled shafts socketed in weathered/soft rock, considering rock mass weathering. Therefore, a database of 13 load tests was constructed first, and new empirical relationships between the base reaction modulus of piles in rock and rock mass properties were developed. No correlation was found between the compressive strengths of intact rock and the base reaction modulus of weathered/soft rock. The ground investigation data regarding the rock mass conditions(e.g. Em, Eur, RMR, RQD) was found to be highly correlated with the base reaction modulus, showing the coefficients of correlation greather than 0.7 in most cases. Additionally, the applicability of existing methods for the end bearing capacity of piles in rock was verified by comparison with the field test data.