• 한국가스학회지
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• 제17권2호
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• pp.21-27
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• 2013

화재 및 폭발 방호를 위해서 문헌에서의 최소자연발화온도 값을 사용하는 것이 일반적이다. 본 연구에서, n-Propanol+n-Octane 계의 최소자연발화온도는 ASTM E659 장치를 이용하여 발화지연시간으로부터 측정하였다. 2성분계를 구성하는 n-Propanol과 n-Octane의 측정된 최소자연발화온도는 각 각 $435^{\circ}C$와 $218^{\circ}C$ 였다. 그리고 두 개의 2성분계에서 측정된 발화지연시간은 제시된 식에 의한 예측된 발화지연시간과 적은 평균절대오차에서 일치하였다.

• 대한전기학회:학술대회논문집
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• 대한전기학회 2008년도 제39회 하계학술대회
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• pp.1334-1335
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• 2008

Although many studies have been carried out about binary gas mixtures with $SF_6$, few studies were presented about breakdown characteristics of $SF_6/CF_4$ mixtures. At present study the breakdown characteristics of $SF_6/CF_4$ mixtures in uniform and nonuniform field was performed. The experiments were carried out under AC voltages. The sphere-sphere electrode whose gap distance was 1 mm was used and the point-plane electrode whose gap distance was 3 mm was used in a test chamber. $SF_6/CF_4$ mixture contained 20% $SF_6$ and 80% $CF_4$ and the experimental gas pressure ranged from 0.1 to 0.5 MPa. The results show that addition of $SF_6/CF_4$ mixtures increase AC breakdown voltages. In uniform field the breakdown voltages of gas were linearly increased according to the pressure. However in nonuniform field the breakdown voltages of gas were increased nonlinearly.

• 한국안전학회지
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• 제32권2호
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• pp.66-71
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• 2017

The autoignition temperature (AIT) is crucial combustible characteristics which need attention in chemical process that handle hazardous materials. The AIT, also to as minimum spontaneous ignition temperature(MSIT), is the lowest temperature of a hot surface at which the substance will spontaneously ignite without any obvious sources of ignition such as a spark or flame. The AIT may be used as combustion property to specify operating, storage, and materials handling procedures for process safety. This study measured the AITs of n-propanol+acetic acid system from ignition delay time(time lag) by using ASTM E659 apparatus. The AITs of n-propanol and acetic acid which constituted binary system were $435^{\circ}C$ and $212^{\circ}C$, respectively. The experimental AITs of n-propanol+acetic acid system were a good agreement with the calculated AITs by the proposed equations with a few A.A.D.(average absolute deviation). In the case of n-propanol and acetic acid system, the minimum autoignition temperature behavior (MAITB), which is lower than the lower AIT, is shown among the two pure substances constituting the mixture.

• 한국산학기술학회논문지
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• 제14권4호
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• pp.2055-2061
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• 2013

청정대체 에너지로 관심이 고조되고 있는 바이오 에탄올의 경제적 생산은 고유가 시대에 있어 매우 중요하다. 분리공정에서 성공적인 정류탑의 설계에는 정확한 기-액 평형치가 이용된다. 2성분 Ethanol/3-methyl-1-butanol 계에 대하여 정온하 즉 50, 55, 60, 65, 70, 75 및 $80^{\circ}C$에서 2성분 기-액평형측정치를 측정하고, 그 측정치를 이용하여 기액평형치를 추산하는 추산식을 이끌어 내었다. 측정치와 추산치를 비교 검토한 결과 ${\pm}0.0005$, ${\pm}0.0022$의 범위 내에서 잘 일치함을 확인하였다.

• Journal of Pharmaceutical Investigation
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• 제31권1호
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• pp.19-25
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• 2001

The purpose of this study was to use a ternary polymeric matrix system for high drug loading of a highly soluble drug for controlled release delivery. The controlled drug delivery of diltiazem HCl (solubility > 50% in water at $25^{\circ}C$) with high loading dose (the final loading dose of drug was 34%) from a ternary polymeric matrix (gelatin, pectin, HPMC) was successfully accomplished. This simple monolithic system with 240 mg drug loading provided near zero-order release over a 24 hour-period by which time the system was completely dissolved. The release kinetics of diltiazem HCl tablet with high loading dose from the designed ternary polymeric system was dependent on the ratios of HPMC : pectin binary mixture. The release rate increased as pectin : HPMC ratio were increased. Swelling behavior of the ternary system and the ionic interaction of formulation components with cationic diltiazem molecule appear to control drug diffusion and the release kinetics. Comparable release profiles between commercial product and the designed system were obtained. The binding study between gelatin with diltiazem HCl showed the presence of two binding sites for drug interaction with subsequent controlled diffusion upon swelling. This designed delivery system is easy to manufacture and drug release behavior is highly reproducible and offers advantages over the existing commercial product.

• 한국화재소방학회논문지
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• 제27권5호
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• pp.70-74
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• 2013

인화점은 액체 용액의 폭발과 화재의 위험성을 특징짓는 가장 중요한 물성치 중 하나이다. 액체 혼합물의 최대인화점은 용액을 구성하는 개별 성분들의 인화점보다 높은 것을 의미한다. 본 연구에서는 2-pentanol+acetic acid 계의 인화점을 Seta flash 밀폐식 장치를 통해 측정하였다. 이 계는 최대인화점 현상을 나타내었다. 또한 인화점은 Raoult의 법칙을 이용하여 예측하였고, van Laar 식과 Wilson 식을 활용한 최적화 기법에 의해서도 예측하였다. 최적화 기법에 의한 예측 방법이 Rauolt의 법칙에 의한 예측 방법 보다 측정치를 잘 모사하였다.

• 한국화재소방학회논문지
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• 제26권3호
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• pp.85-90
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• 2012

최소자연발화온도는 가연성물질이 주위의 열에 의해 스스로 발화하는 최저온도이다. 최소자연발화온도는 유기혼합물 중 가연성 액체혼합물의 안전한 취급을 위해서 중요한 지표가 된다. 본 연구에서는 ASTM E659 장치를 이용하여 가연성 혼합물인 n-Decane+sec-Butanol 계의 최소자연발화온도를 측정하였다. 2성분계를 구성하는 순수물질인 n-Decane과 sec-Butanol의 최소자연발화온도는 각 각 $211^{\circ}C$, $447^{\circ}C$로 측정되었다. 그리고 측정된 n-Decane+sec-Butanol계의 최소자연발화온도는 제시된 식에 의한 예측값과 적은 평균절대오차에서 일치하였다.

• Archives of Pharmacal Research
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• 제25권5호
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• pp.613-616
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• 2002

A high-performance liquid chromatographic method has been developed for the separation and quantification of chrysin and synthetic chrysin derivatives (12 chrysin alkyl and 7 chrysin acyl derivatives). The chromatography was performed using a $Nova-Pak^{\circledR}C_{18}$ column. A RP-HPLC was performed by using a binary mixture (MeOH-10 mM H$_3$PO$_4$) as a mobile phase, and the column temperature was maintained at room temperature. A flow rate was 1.0 ml/min, and the effluent was monitored at a wavelenth of 280 nm. The retention times for chrysin acyl and alkyl derivatives were within 10 minutes and 20 minutes, respectively. The absolute recovery of samples were all over 96%. The detection limits were 0.1~18 ng at S/N = 3 ratio.

• Journal of Astronomy and Space Sciences
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• 제23권1호
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• pp.11-18
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• 2006

비정질규산염과 비정질탄소 먼지입자들이 혼합된 불투명계수를 사용하여. 규산염탄소항성의 구형대칭 먼지층에 대한 복사전달 모형계산을 진행하였다. 계산결과들을 적외선 관측자료와 자세히 비교하여 최적의 모형 계수들을 얻어내었고 규산염탄소항성과 그 먼지층의 물리적,화학적 구조에 대한 해석에 적용하였다. 이 연구에 사용된 4개의 항성들은 먼지충의 화학성분이 변하는 과도기의 특징들을 다양하게 나타내었다. 단순히 규산염으로 이루어져 있지만 항성 표면으로부터 많이 떨어져 있는 먼지층은 홑별로서의 과도기 규산염탄소항성의 전형적인 모습이다. 그러나 쌍성일 경우 전시대의 규산염과 이후의 탄소 먼지입자들이 공존하는 독특한 특징을 보일 수 있다.

• Bulletin of the Korean Chemical Society
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• 제27권12호
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• pp.2040-2044
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• 2006

Dielectric studies of methyl acrylate with 1-propanol, 1-butanol, 1-heptanol and 1-octanol binary mixtures have been carried out over the frequency range from 10 MHz to 10 GHz at temperatures of 283, 293, 303 and 313 K using Time Domain Reflectometry (TDR) for various concentrations. The Kirkwood correlation factor and excess inverse relaxation time were determined and discussed to yield information on the molecular structure and dynamics of the mixture. The values of the static dielectric constant, relaxation time and the Kirkwood correlation factor decrease with increased concentration of methyl acrylate in alcohol. The Bruggman plot shows a non-linearity of the curves for all the systems studied indicates the heterointeraction which may be due to hydrogen bonding of the OH group of alcohol with C=O of the methyl acrylate. The excess inverse relaxation time values are negative for all the systems at all the temperatures indicates that the solute-solvent interaction hinders the rotation of the dipoles of the system.