• 생명과학회지
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• 제5권2호
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• pp.14-14
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• 1995

The effect of lipoxygenase (LOX) on the oxidation and co-oxidation of lipid fraction was studied in the model system of rainbow trout. For the reaction in model system 1 g of lipid fraction and 50mL of enzyme extract(LOX, 140 unit in 50mL phosphate buffer solution at pH 7,4)), which were obtained from rainbow trout, were homoginized in the presence of Tween 20 and kept at 23$\circ$C for 3 days. The activity of LOX was decreased to 43% of initial level during the reaction in the model system. The initial composition of rainbow trout lipid was showed to be consisted of trigliceride(TG;82%) and free fatty acid(FFA;0.1%), while this converted to 59% of TG and 20% of FIFA, respectively after reaction in model system. Change of fatty acid composition was also observed and the content of linoleic acid, one of the major fatte acids, was decreased to 13% from 54% in the content of total fatty acids after reaction. The carotenoids in rainbow trout were composed of 0.4% $\alpha$-carotene, 1.6% $\beta$ -carotene, 80% canthaxanthin, 7% lutein and 11% zeaxanthin, thus the canthaxanthin was the major component. This canthaxanthin was the most degraded carotenoid by lipoxygenase catalyzed co-oxidation during the reaction. On the other hand the tocopherol isomers found in the rainbow trout were $\alpha$ and $\beta$ -tocopherol, and $\alpha$-tocopherol had a higher degradation rate by the lipoxygenase catalyzed co-oxidation than of $\beta$-tocopherol in the reaction of model system.

• 한국환경과학회지
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• 제4권1호
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• pp.41-52
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• 1995

The effects of reaction temperature, SO2 and CO2 concentration in an air gas stream, particle sizes of limestone on the reactivity and capacity of SO2 removal have been determined in a thermogravimetric analyser(TGA). The apparent reaction order of sulfation reaction of pre-calcined lime(CaO) with respect to SO2 is found to be close to unity. The apparent activation energies are found to be 17,000 kcal/kmol for sulfation of pre-calcined lime and 19,500 kcal/kmol for direct sulfation of limestone(CaCO3). The initial sulfation reaction rate of pre-calcined lime increases with increasing temperature, whereas the sulfur capture capacity exhibits a maximum value at 90$0^{\circ}C$. In direct sulfation of limestone, sulfation reactivity and sulfur capature capacity of sorbent increase with increasing temperature and decreasing CO2 concentration in a gas bulk stream. The main pare of pre-calcined lime is shifted to the larger pore sizes and pore volume decreases with increasing sulfation time and temperature. The surface area of lime decreases with increasing calcination temperature under an air atmosphere, whereas is yearly constant under a CO2(5, 10%) atmosphere in a gas stream.

• 자원리싸이클링
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• 제17권2호
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• pp.63-69
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• 2008

폐알칼리망간전지 분말에 대한 $Ni^{2+}$의 흡착 거동을 살펴보기 위하여 흡착제의 양, 홉착질의 초기농도 및 반응온도를 변화시켜 가며 그 특성을 조사하였다. $Ni^{2+}$의 흡착반응은 유사이차반응속도를 잘 따르는 것을 알 수 있었으며 $Ni^{2+}$의 초기농도가 증가함에 따라 유사이차반응속도상수($k_2$)는 감소하는 것으로 나타났다. 흡착평형을 표현하는데 널리 이용되는 Langmuir와 Freundlich 흡착 모델에 평형흡착 결과를 적용하였으며 Freundlich isotherm모델에 적합한 것으로 나타났다. 반응온도가 증가함에 따라 평형흡착량이 증가하여 흡착반응은 흡열반응의 양상을 보였으며 온도의 변화에 대한 실험결과로부터 ${\Delta}H^{\circ},\;{\Delta}G^{\circ}$ 그리고 ${\Delta}S^{\circ}$ 열역학적 변수를 도출하였다.

• 대한화학회지
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• 제33권2호
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• pp.168-176
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• 1989

화학 레이저 모델의 이론적 연구를 화학 반응속도론, gain 과정과 유도 방출과정을 고려하여 수행하였다. 우선 F+$H_2$비 연쇄반응 HF 화학 레이저를 진동준위가 v = 3 까지 pumping되는 것으로 생각하고 관련된 rate equation을 풀어서 출력을 산출하였다. 여기서 조화진동자를 가정한 계산과 비조화성 보정을 해준 계산결과의 비교로부터 그 차이가 거의 없음을 확인하였다. 또한 여러가지 온도와 초기농도를 택하여 산출되는 laser 축력의 변화를 검토하였다. 그리고 $H_2$+$F_2$ 연쇄반응 HF 화학 레이저에 관한 비교적 단순한 model simulation을 수행하였다. 이 계산 결과는 이미 보고된 상당히 복잡한 계산결과와 비교하여 만족할 정도이었다.

• 한국운동역학회지
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• 제18권1호
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• pp.31-38
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• 2008

본 연구는 8주간의 전방십자인대 손상예방훈련이 농구 리바운드 점프 후 착지 시 지면반력에 미치는 영향을 규명하는 것이다. 본 연구에 참가한 연구 대상자는 $16{\sim}18$세 사이의 여자 농구선수 16명이다. 8주간의 전방십자인대 손상예방훈련을 수행할 실험집단 8명과 스포츠상해 예방훈련을 수행하지 않을 통제집단 8명을 무작위로 나눈 후 훈련 전후에 농구 리바운드 점프 후 착지 시 초기피크(%BW), 최대피크(%BW), 충격량(%BW.sec) 및 부하율 (N/sec)을 산출하였다. 본 연구 결과 농구 리바운드 점프 후 착지 시에 8주간의 전방십자인대 손상예방훈련을 받은 실험집단에서 초기피크 값이 감소하였다. 또한, 실험집단에서 지면반력의 충격량과 부하율이 유의하게 감소한 것으로 나타났다. 이는 8주간의 전방십자인대 손상예방 프로그램이 점프 동작에 필요한 하지의 근신경 조직에 유의한 긍정적 영향을 미쳐 효율적으로 착지한 것으로 판단된다.

• 대한금속재료학회지
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• 제50권10호
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• pp.745-751
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• 2012

The Kroll process for magnesium reduction of titanium tetrachloride is used for mass production of titanium sponge. The present study was conducted in a lab scale reactor to develop a better understanding of the mechanism of titanium sponge formation in the Kroll reactor with respect to reaction degrees and the feeding rate of $TiCl_4$. The $MgCl_2$ produced during the initial stage of the reaction was not sunk into the molten magnesium, but covered the surface of the molten magnesium. As a result, subsequently fed $TiCl_4$ reacted with Mg exposed on the edge of molten $MgCl_2$ in the crucible. Therefore, titanium sponge grew toward the center of the crucible from the edge. The temperature of the molten magnesium increased remarkably with the increasing feeding rate of $TiCl_4$. Consequently, fed $TiCl_4$ reacted at the upper side of the crucible with evaporated Mg, and produced titanium on the upper surface of the crucible wall, which increased considerably with the feeding rate of $TiCl_4$.

• 상하수도학회지
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• 제25권1호
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• pp.63-74
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• 2011

The degradation characteristics of 2-chlorophenol(2-CP) by Ferrate(VI) were studied. The degradation efficiency of 2-CP in aqueous solution was investigated at various values of pH, Fe(VI) dosage, initial concentration and aqueous solution temperature. The maximum degradation efficiencies of 2-CP were obtained at pH 7.0 and aqueous solution temperature of 25$^{\circ}C$. The degradation efficiency was proportional to dosage of Fe(VI). Also, the initial rate constant of 2-CP degradation increased with decreasing of the 2-CP initial concentration. In addition, the degradation pathway study for 2-CP was conducted with GC-MS analysis. Acetic acid, formic acid, benzaldehyde and benzoic acid were identified as reaction intermediates of the 2-CP degradation by Ferrate(VI).

• 폴리머
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• 제27권5호
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• pp.421-428
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• 2003

반응성 올리고머 및 메타아크릴레이트/SBS블렌드의 확산에 의해 제어되는 광중합 반응 특성을 ATR-FTR을 이용하여 고찰하였다. 광중합 속도는 반응 초기 단계에서는 자가 가속 현상을 보이며 반응 속도가 급격하게 증가하여 반응이 진행함에 따라 확산에 의한 반응 지연 현상이 관찰된다. 확산 제어항이 도입된 반응 기구 속도식으로 반응 속도를 해석한 결과 전체 반응 구간에서 실험 결과와 잘 일치하였다. SBS의 도입을 위해 사용된 반응성 용매인 N-비닐피롤리돈 (NVP)의 첨가에 의해서 최종 전환율에 이르는 시간은 거의 일정하였으나 전환율은 NVP의 높은 반응성으로 인하여 증가하는 경향을 보였다. 중합 반응 속도도 NVP 첨가에 의하여 증가하는 경향을 보였다. SBS의 첨가시 NVP-SBS의 함량이 10 phr까지는 동일한 전환율 거동을 보이나 NVP-SBS의 함량이 20 phr에서는 현저히 떨어지게 되는데 이는 NVP-SBS의 함량이 20 phr에서는 블렌드의 점도가 증가하여 반응에 영향을 주는 것으로 보인다. NVP-SBS의 함량이 증가함에 따라 중합 반응 속도는 점진적으로 감소함을 알 수 있었다. 메타아크릴레이트./SBS의 블렌드는 상온과 여러 높은 온도 범위에서 상분리가 관찰되지 않았으며 광중합 반응 후에도 투명한 준-IPN을 형성하여 성공적으로 필름 및 코팅에 적용할 수 있었다.

• 분석과학
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• 제12권5호
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• pp.460-463
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• 1999

The kinetics for the reaction of superoxo chromium(III), $CrO{_2}^{2+}$ and glutathione(GSH) have been studied spectrophotometically in aqueous solution. Because the reaction is slow under our experimental conditions the initial rate method is used. Also the reaction fit in second order kinetics. Glutathione is oxidized by chromium complex containing oxygen. The rates of reactions depend on the presence of alcohol(MeOH or 2-PrOH) and oxygen. From these observations it is suggested the real oxidant for glutathione is not superoxo chromium, $CrO{_2}^{2+}$ but chromyl, $CrO^{2+}$.

• KSBB Journal
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• 제16권1호
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• pp.76-81
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• 2001

Stigmastanol, a functional agent of cholesterol-lowering in humans, was synthesized from stigmasterol. To investigate the usability as a raw material, the contents of sterol in vegetable oils and extract of soybean chaff were analyzed. The total sterol contents showed high values of 213.7 and 209.8 mg/100g in corn and soybean oils respectively. The extract of soybean chaff has played a good role as a raw material with high sterol contents. The kinetics of hydrogenation of stigmasterol was studied using a 5% Pd/AC catalyst in the temperature range of 30~$60^{\circ}$C. Increasing temperature showed a prominent decrease in conversion. The optimum temperature was $40^{\circ}$C for high yield of stigmastanol. The effects of $H_2$ pressure, agitation speed, catalyst loading, and stigmasterol concentration on reaction rate profile were also examined. From the power law model analysis using the initial rates of reaction, the reaction order was calculated as 0.705 for stigmasterol concentration and 0.147 for hydrogen pressure.