• 한국화재소방학회논문지
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• 제28권3호
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• pp.20-28
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• 2014

대향류 메탄/공기 확산화염에서 복사모델이 소화한계에 미치는 영향이 수치적으로 검토되었으며, 수치결과의 검증을 위하여 기초실험이 병행되었다. 소화약제로는 $N_2$와 $CO_2$가 고려되었으며, 다른 정확도를 갖는 복사모델 OTM과 SNB에 따른 소화농도의 차이가 검토되었다. 주요 결과로서, $N_2$가 첨가된 경우, 복사모델의 정확도에 따라 소화농도의 큰 차이가 발생되지 않는다. 그러나 강한 복사효과를 갖는 $CO_2$가 낮은 신장율의 화염에 첨가되었을 때, SNB와 같은 예측 정확도가 높은 복사모델이 고려되어야 한다. 특히 연료에 첨가된 $CO_2$의 경우 복사모델 SNB와 OTM에 의한 소화농도는 차이를 갖게 된다. 따라서 소화농도 예측을 위해서는 수치해의 정확도와 계산시간을 고려한 합리적인 복사모델의 선택이 필수적이라 할 수 있다.

• 약학회지
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• 제32권3호
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• pp.164-169
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• 1988

$^{13}C$ NMR chemical shifts for 18 ${\alpha}-susbstituted$ toluenes at high dilution in $CCl_4$ solution have been determined. Substituents are as follows: H, Me, Et, n-Pr, iso-Pr, Ph, F, Cl, Br, $NH_2$, NHMe, $NMe_2$, OH, OMe, OCOMe, $CO_2Me$, $CO_2Et$, CN. Those chemical shifts of the methylene carbon of the toluene and the ${\alpha}-carbon$ of the n-butane systems are correlated well. (r=.975, slope=.962)

• Journal of Microbiology and Biotechnology
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• 제12권4호
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• pp.557-562
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• 2002

Physiological characteristics such as specific productivity, morphology of Streptomyces cells Immobilized on celite beads, and operational stability at different dilution rates were investigated in continuous immobilized-cell cultures for the production of kasugamycin. At a dilution rate (D) of 0.05 $h^{-1}$, a relatively high specific productivity was attained and the loss of cell-loaded beads was negligible. At D=0.1 $h^{-1}$, a higher specific productivity and cell concentration could be obtained, resulting in a significantly improved volumetric kasugamycin productivity. However, no stable operation could be maintained due to a significant loss of cell-loaded beads from the reactor that was caused by their fluffy morphology developed in the later stage. At D=0.2 $h^{-1}$, the production of kasugamycin and cell growth were observed to be severely inhibited by the high concentration of residual maltose.

• 한국자동차공학회논문집
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• 제15권3호
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• pp.166-173
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• 2007

A numerical study was conducted to have the effect of $CO_2$ addition to fuel on the chemical reaction mechanism with the change of the initial concentration of $CO_2$ and the axial velocity gradient. From this study, it was found that there were two serious effects of $CO_2$ addition on a non-premixed flame ; a diluent effect by the reactive species reduction and chemical effect of the breakdown of $CO_2$ by the third-body collision and thermal dissociation. Especially, the chemical effect was serious at the lower velocity gradient of the axial flow. It was certain that the mole fraction profile of $CO_2$ was deflected and CO was increased with the initial concentration of $CO_2$. It was also ascertained that the breakdown of $CO_2$ would cause the increasing of CO mole fraction at the reaction region. It was also found that the addition of $CO_2$ did not alter the basic skeleton of $H_2-O_2$ reaction mechanism, but contributed to the formation and destruction of hydrocarbon products such as HCO. The conversion of CO was also suppressed and $CO_2$ played a role of a dilution in the reaction zone at the higher axial velocity gradient.

• 제어로봇시스템학회:학술대회논문집
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• 제어로봇시스템학회 2002년도 ICCAS
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• pp.33.2-33
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• 2002

1. Introduction 2. The Feature of GPS Data 3. The Correction by Dead Reckoning (DR) Method 4. The Modified Simple DR Algorithm 5. The Smoothing 6. The Modification of Dilution of Precision (DOP) 7. Conclusion

• 한국생물공학회:학술대회논문집
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• 한국생물공학회 2001년도 추계학술발표대회
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• pp.501-502
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• 2001

Characteristics of $CO_2$ fixation by Chlorella sp. HA -1 were studied in a high cell culture using semi-continuous mode. As a result, it may be possible to obtain not only high cell concentration but also effective $CO_2$ removal at a moderate dilution ratio, which is' the most significant factor to control the microalgal growth in the semi-continuous mode.

• Journal of Advanced Marine Engineering and Technology
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• 제32권5호
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• pp.737-746
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• 2008

Numerical study is conducted to grasp preferential diffusion effects on flame characteristics in $H_2/CO$ syn-gas diffusion flames diluted with $CO_2$. The models of Sun et al. and David et al., which have been well known to be best-fitted for $H_2/CO$ synthetic mixture flames. are evaluated for $H_2/CO$ synthetic mixture flames diluted with $CO_2$. Comparison of flame structures with mixture-averaged species diffusion and suppression of the diffusivities of $H_2$ and H was made. The behaviors of maximum flame temperatures with those species diffusion models are not explained by scalar dissipation rate but by the nature of chemical kinetics. Importantly-contributing reaction steps to heat release rate are also compared for the three species diffusion models in $H_2/CO/CO_2$ flames with and without $CO_2$ dilution.

• 한국가스학회지
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• 제25권2호
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• pp.1-12
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• 2021

MILD(Moderate or Intense Low-oxygen Dilution) 연소는 열에너지 분야에서 배출되는 미연 탄소와 질소 산화물을 저감하기 위한 기술로, 친환경 열 에너지 생산 기술로 평가받고 있다. MILD 연소 기술은 반응물의 예열을 통한 자발화 현상을 이용하여, 연소 반응 영역을 확장시키는 것이 핵심이다. 본 연구는 CH₄와 공기를 활용하여 반응물의 초기 온도 변화와 CO, H₂의 혼합율에 따른 CH₄의 점화 지연 시간을 수치 해석적 접근을 통해 분석하였다. 점화 지연 시간은 초기 온도와 H₂ 혼합율이 높을수록 감소하였고, CO 혼합율이 높을수록 증가하였다. 이는 H₂ 첨가 시 초기에 높은 분율의 HO₂가 메틸 라디칼(CH₃)의 분해 반응을 촉진시켜 OH를 생성하였기 때문이며, CO 첨가 시 HCO 생성에 따른 H 라디칼 소모가 증가했기 때문이다. 하지만 HCO의 생성은 점화 지연 시간에 큰 영향을 주지 않았다. 또한 연료 내 CO와 H₂를 30% 혼합한 조건에서는, NO 배출량이 각각 7%, 1% 증가하는 경향을 보였다. 이는 CO를 혼합한 조건에서 초기에 높은 NCO가 NO 생성반응률 증가에 영향을 미쳤기 때문이다.

• 한국연소학회지
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• 제20권3호
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• pp.8-12
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• 2015

The CO reduction characteristics of hot air stream diluted with exhaust gas in a perfectly stirred reactor (PSR) were investigated numerically. The dilution ratio ($\Omega$), inlet temperature ($T_{in}$), and residence time ($\tau$) were considered as parameters to investigate the effects of those on the emission indices for CO and $CO_2$ (EICO and $EICO_2$). The roles of dominant reactions and the production rates of major species were analyzed. It was found from the EICO trend that the supplied CO in the air stream was consumed. The EICO increased negatively with $T_{in}$ at fixed $\tau$ regardless of $\Omega$. However, the magnitude of EICO and minimum inlet temperature for CO reduction showed complicated trend according to the variation of $\tau$. It was identified that the OH radical, generated from the reactions, $O_2+H{\leftrightarrow}O+OH$ and $2OH{\leftrightarrow}H+H_2O$, affected the CO reduction by the reaction, $CO+OH{\leftrightarrow}H+CO_2$. However, the CO emission ratio increased at sufficiently high inlet temperature range due to the thermal dissociation of $CO_2$.

• 전기학회논문지
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• 제65권10호
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• pp.1694-1696
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• 2016

Present thin film solar cells with hydrogenated amorphous silicon oxide (a-SiO:H) as an absorber suffer from low fill factor(FF) of 61~64 [%] in spite of its benefits related to high open circuit voltage ($V_{oc}$). Since degraded quality of a-SiO:H absorber by alloying with oxygen can affect the FF, we aimed to achieve high photosensitivity by minimizing $CO_2$ gas addition. Improving optical gap($E_{opt}$) has been attained by strong hydrogen dilution combined with lowering substrate temperature down to 100 [$^{\circ}C$]. Small amount of the $CO_2$ was added in order to disturb microcrystalline formation by high hydrogen dilution. The developed a-SiO:H has high photosensitivity (${\sim}2{\times}10^5$) and high $E_{opt}$ of 1.85 [eV], which contributed to attain remarkable FF of 74 [%] and high $V_{oc}$ (>1 [V]). As a result, high power conversion efficiency of 7.18 [%] was demonstrated by using very thin absorber layer of only 100 [nm], even though we processed all experiment at extremely low temperature of 100 [$^{\circ}C$].