• 한국식품영양과학회지
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• 제23권4호
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• pp.647-653
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• 1994

This study was conducted to investigate the contents of dietary fiber (DF), compositions of fatty acids in lipid fraction and amino acids in salt-soluble protein from the functional food source such as Platycodi radix, perilla seed, evening primrose seed and aloe vera. The contents of dietary fiber, neutral detergent fiber (N.D.F) , acid detergent fiber( A.D.F) . kignin, hemicellulose an dcellulose in evening primorse seed were higher than those of other samples, except the content of cellulose .The ration of polyunsaturated /saturated (P/S) fatty acid in total lipids was 6.31 in perilla seed, which was higher than those of other samples. The content of linolenic acid (n-3) in perilla seed was 55.47%. The content of linoleic acid (n-6) in evening primrose seed was 71.88% , which was higher than those of other samples. The fatty acid composition in neutral lipids were the same as those of total lipids. The PUFA contents of fatty acid in glycolipids were 61.76% in perilla seed. And also, the ratio of n-6/n-3 in evening primrose seed was 15.19. The fatty acid compositions in phospholipids were the sameas those of glycolipids. The contents of PUFA in Platycodi radix were 62.96% . The essential amino acid contents of salt-soluble protein were 47 mole % in Platycodi radix , which was slightly higher than those other samples. The ration of essential amino acid /nonessential amino acid (E/N) was 0.9 and 0.66 in Platycodi radix and aloe vera, respectively.

• 한국입자에어로졸학회지
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• 제8권4호
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• pp.173-180
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• 2012

SiC particles, 8.3 ${\mu}m$ in volume average diameter, were chlorinated in an alumina tubular reactor, 2.4 cm in diameter and 32 cm in length, with reactor temperature varied from 100 to $1200^{\circ}C$. The flow rate of the gas admitted to the reactor was held constant at 300 cc/min, the mole fraction of chlorine in the gas at 0.1 and the reaction time at 4 h. The chlorination was negligibly small up to the temperature of $500^{\circ}C$. Thereafter, the degree of chlorination increased remarkably with increasing temperature until $900^{\circ}C$. As the temperature was increased further from 900 to $1200^{\circ}C$, the increments in chlorination degree were rather small. At $1200^{\circ}C$, the chlorination has nearly been completed. The surface area of the residual carbon varied with chlorination temperature in a manner similar to that with the variation of chlorination degree with temperature. The surface area at $1200^{\circ}C$ was 912 $m^{2}/g$. A simple model was developed to predict the conversion of a SiC under various conditions. A Langmuir-Hinshelwood type rate law with two rate constants was employed in the model. Assuming that the two rate constants, $k_{1}$ and $k_{2}$, can be expressed as $A_{1e}^{-E_{1}/RT}$ and $A_{2e}^{-E_{2}/RT}$, the four parameters, $A_{1}$, $E_{1}$, $A_{2}$, and $E_{2}$ were determined to be 32.0 m/min, 103,071 J/mol, 2.24 $m^{3}/mol$ and 39,526 J/mol, respectively, through regression to best fit experimental data.

• 대한화학회지
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• 제44권3호
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• pp.177-183
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• 2000

CTAB/TTAB 혼합계면활성제 용액에서 Phenoxide 음이온의 가용화를 UV/Vis분광광도법을 이용하여 연구하였으며, 혼합계면활성제의 몰분율조성($$\alpha_{CTAB}$)에 따른 가용화상수(Ks)와 임계마이셀농도(CMC)의 변화를 측정하고 분석하였다. 또한 Phenoxide 음이온의 가용화에 영향을 미치는 n-펜탄을과 NaBr의 효과에 대하여 조사하였으며, 이러한 첨가제는 $K_s$와 CMC 값을 큰 폭으로 감소시키는 경향을 나타내었다·열역학적 고찰을 위하여 $K_s$ 값의 온도에 따른 변화를 측정하였으며, 온도에 따른 $K_s$ 값의 변화로부터 Phenoxide 음이온의 가용화에 대한 열역학 함수값(${\Delta}G^0_s$, ${\Delta}H^0_s$ 및 ${\Delta}S^0_s$)을 계산하였다·그 결과 ${\Delta}G^0_s$와 ${\Delta}H^0_s$은 측정한 범위 내에서 모두 음의 값을 그리고 ${\Delta}S^0_s$ 은 모두 양의 값을 나타내었다.

• 대한기계학회논문집B
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• 제41권11호
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• pp.749-757
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• 2017

본 연구는 대체연료 개발 및 국제환경규제에 대응하기 위하여, 노말데케인과 에탄올 혼합연료의 조성 및 온도 변화가 자착화 특성에 미치는 영향을 수치적으로 해석하였다. 해석용 프로그램으로는 CHEMKIN-PRO를 사용하였고, 반응모델은 LLNL모델을 이용하였다. 수치해석 결과를 통해 저온 연소 반응이 일어나는 1000K 이하에서는 에탄올의 몰 비율이 증가함에 따라 점화지연 시간이 증가하는 현상을 확인하였다. 에탄올의 높은 옥탄가로 인해 에탄올의 높은 비율은 점화를 일으키는 OH라디칼의 농도 증가를 지연시키기 때문이다. 배기가스 재순환을 적용하기 위해 혼합연료에 산소농도를 변화하여 수치해석을 하였다. 산소농도가 감소함에 따라 전체 점화지연시간은 증가하게 되고, 이는 질소가스가 연소실 내에 열부하로 작용하기 때문이다.

• 한국식품영양학회지
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• 제28권5호
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• pp.821-828
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• 2015

ASW0 is a polysaccharide derived from the perennial herb Aster scaber Thunberg. We isolated ASW0, a fraction of crude polysaccharide, by means of ethanol precipitation and dialysis after hot water extraction to investigate its physicochemical properties and immunostimulatory effects. ASW0 contains neutral sugar (45.7%), acidic sugar (51.6%), protein (2.3%), and 2-keto-3-deoxy-D-manno-octonate (KDO) (0.4%). The neutral sugar in ASW0 (in mole percentage) was mainly composed of arabinose (34.5 mol%), glucose (31.1 mol%), galactose (14.9 mol%), and rhamnose (8.1 mol%), which are characteristic of pectic polysaccharides. ASW0 also contained small amounts of xylose, mannose, and fucose. The anti-complementary activity of ASW-0 was similar to that of polysaccharide K (used as positive control). ASW0 exhibited no cytotoxicity in RAW 264.7 macrophages and dramatically increased nitric oxide (NO) production in a dose dependent manner ($0.3{\sim}30{\mu}g/mL$). Also, macrophages stimulated with ASW0 showed enhanced production of immunostimulatory cytokines such as interleukin-6 (IL-6) and tumor necrosis factor alpha ($TNF-{\alpha}$) in a dose dependent manner. These results suggest that the ASW0 have a potent immunostimulatory effect and can be used as a natural immune health ingredient.

• 멤브레인
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• 제17권2호
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• pp.134-139
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• 2007

동일 운전 조건에서 폴리이서술폰 중공사 분리막을 이용하여 혼합 기체로부터 이산화탄소 분리 실험과 수치해석으로 얻어진 결과를 비교하였다. 순수한 기체의 투과도로부터 구한 이상 선택도를 활용한 예측값과 실험값이 많은 차이 가 있음을 확인할 수 있었다. 그러나 이산화탄소 투과도와 선택도를 혼합 기체 분리 실험 결과로부터 구한 후 공급 이산화탄소 몰 분율, 공급 압력과 투과측 압력의 함수로서 투과도와 선택도를 얻을 경우 수치해석 예측값과 실험값이 잘 일치하는 것을 확인하였다.

• 한국재료학회지
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• 제9권1호
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• pp.42-45
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• 1999

The room temperature optical transmission spectra of GaN /InGaN/GaN single quantum wells (SQW) and InGaN/GaN heterostructures grwon by low pressure metalorganic chemical vapor deposition have been measured. The dependence of the absorption edges of the GaN/InGaN/GaN SQW on the well width has been determined from the transmission spectra. The result shows that the absorption edge of GaN/InGaN/GaN SQW shifts towards lower energy as increasing the well width. The dependence of the absorption edges of the InGaN/GaN heterostructures on InN mole fraction has also been determined from the transmission spectra. The result is compared with calculated values obtained from Vegards's laws. Our result shows a good agreement with the calculated values.

• 한국연소학회지
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• 제7권4호
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• pp.36-44
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• 2002

Carbon molecules with closed-cage structures are called fullerenes $(C_{60},\;C_{70})$, whose applications include super-conductors, sensors, catalysts, optical and electronic device, polymer composites, and biological and medical materials. The synthesis of fullerenes has been recently studied with low-pressure benzene/argon/oxygen flames. The formation of fullerene is known as molecular weight growth processes of PAHs (polycyclic aromatic hydrocarbon). This study presents results of PAHs and fullerene measurements performed in a low-pressure benzene/argon/oxygen normal co-flow laminar diffusion flame. Through the central tube of the burner, benzene vapors carried by argon are injected. The benzene vapors are made in a temperature-controlled bubbler. The burner is located in a chamber, equipped with a sampling system for direct collection of condensable species from the flame, and exhausted to a vacuum pump. Samples of the condensable are analyzed by HPLC (High Performance Liquid Chromatography) to determine the yields of PAHs and fullerene. Also, we computed mole fraction of fullerene and PAHs in a nearly sooting low pressure premixed, one-dimensional benzene/argon/oxygen flame (equivalence ratio ${\Phi}=2.4$, pressure=5.33kPa). The object of computation was to investigate the formation mechanism of fullerenes and PAHs. The computations were performed with CHEMKIN/PREMIX. As a result of this study, fullerenes were synthesized in a low pressure (20torr) $C_6H_6/Ar/O_2$ flames and the highest concentration of fullerene was detected just above the visible surface of a flame.

• 한국안전학회지
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• 제20권2호
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• pp.162-168
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• 2005

노말프로판올과 노말데칸의 가연성혼합물의 하부인화점을 Tag개방식 장치를 이용하여 측정하였다. 실험결과 인화점과 조성의 관계에서 혼합물 보다 낮은 인화점을 보여주었다. 노말 프로판올의 몰분율 0.71에서 $27^{\circ}C$였으며, 노말프로판올의 인화점은 $28^{\circ}C$였다. 실험 결과는 이상용액을 근거로 한 예측 값과 활동도계수 예측식인 van Laar식을 사용하여 계산된 값을 각각 비교하였다. 이상용액 개념을 이용한 예측 값은 실험 값과 차이를 보였으나, van Laar 식에 의한 예측 값은 실험 값과 일치하였으며, van Laar식에 의한 예측 값과 실험 값은 평균 $0.83^{\circ}C$차이를 보였다. 본 연구에서 제시된 방법론은 가연성물질에 대해 안전한 저장 및 취급하는 조건의 결정과 같은 화학공정 설계의 본질적 안전 설계에 적용할 수 있다.

• 한국가스학회지
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• 제7권3호
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• pp.44-50
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• 2003

연료농도에 따른 대향류 화염구조의 변화를 조사하고 수치법을 검증하기 위해, 축대칭 메탄-공기 대향류화염을 모사하였다. 변형률 $a_g=20,\;60,\;90\;s^{-1}$과 연료 중 메탄의 몰분율 $x_m=20,\;50,\;80\%$를 수치매개변수로 하여, 변형율과 연료농도에 따라 온도분포, 닥트 중심축의 온도분포와 축방향 속도의 분포를 계산하였다. 축대칭 모사는 혼합분율 연소모델을 채용한 FDS로 수행하였고, 계산결과를 구체적 화학반응을 포함한 1차원 화염코드 OPPDIF의 계산결과와 비교하였다. 본 연구에서 조사한 모든 변형율과 연료농도에서 축대칭 모사의 온도 및 축방향 속도 분포가 1차원 계산결과와 잘 일치하는 것으로 나타났다. 연료농도가 증가하면 화염의 두께와 최고온도가 증가하고 반경이 감소함을 알 수 있었다.