• 한국결정학회지
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• 제8권2호
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• pp.138-143
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• 1997

Isoimperatorin, 4-[3-methyl-2-butenly)oxy]=7H-furo[3,2-g][1] benzopyran-7-one의 분자 및 결정구조를 X-선 회절법으로 연구하였다. 이 결정의 분자식은 C16H14O4, 결정계는 단사정계이고 공간군은 P21/c이다. 단위세포상수는 a=8.865(1) Å, b=9.331(1) Å, c=16.156(1) Å이며 β=98.12(1)', V=1322.9(2) Å3, T=293(2)K, z=4이다. 구조해석에 사용한 X-선은 Cu Kα선(λ=1.5418 Å)이다. 구조는 직접법으로 풀었으며, 최소자승법으로 정밀화하였다. 최종 신뢰도 R값은 Fo>4o(F0)인 1922개의 독립회절데이타에 대해 5.72% 이다.

• KSBB Journal
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• 제4권2호
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• pp.65-68
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• 1989

누에 번데기의 단백질 추출 조건을 규명하고자 온도, ph및 시간 변화에 따라 추출된 단백질의 총 질소함량을 Kjeldahl법과 원소 분석기를 이용한 결과는 다음과 같다. 1. 누에 번데기의 초단백질 : 23.34%, 조지방 : 15.61%이나, 2. 온도 변화에 따른 ph 4에서 1시간 추출시 6$0^{\circ}C$:6.76%, 8$0^{\circ}C$:7.94%, 10$0^{\circ}C$:8.67%이고 C.H.N corder의 분석결과는 6$0^{\circ}C$:8.08%, 8$0^{\circ}C$:9.52%, 10$0^{\circ}C$:9.72%로서 두 가지 방법에서 수치는 다르지만 온도 상승에 따라 수용성 질소계수가 증가하는 경향임을 알 수 있다. 3. pH변화에 따른 8$0^{\circ}C$에서 1시간 추출시 pH 4:7.94%, pH 6:8.96%, pH : 8:9.70%, pH : 10:10.67%, pH : 12:10.98%로 온도 상승과 같이 pH증가에 따라 증가하는 경향을 보이고 있다. 4.추출시간의 변화에 따른 10$0^{\circ}C$에서 pH 4인경우 1시간:8.67%, 2시간:9.23%, 3시간:9.76%이고, C.H.N. corder의 결과는 1시간:9.72%, 2시간:10.06%, 3시간:10.83%로서 추출 시간이 늘어남에 따라 증가되는 경향을 보이고 있다.

• Bulletin of the Korean Chemical Society
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• 제16권11호
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• pp.1067-1074
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• 1995

Reaction of arachno-S2B7H8- with either THF or 1,2-dimethoxyethane upon refluxing condition results in the formation of the previously known compound hypho-S2B7H10-. Protonation of hypho-S2B7H10- with HCl/Et2O generates hypho-2,5-S2B7H11 in good yield. This hypho-S2B7H10- anion has been employed to generate a series of new nido-, arachno-, and hypho-metalladithiaborane clusters. Reaction of the anion with Cp(CO)2FeCl results in direct metal insertion and the formation of a complex containing the general formula (η5-C5H5)FeS2B7H8. Spectroscopic studies of nido-6-CpFe-7,9-S2B7H8 Ⅰ demonstrated that compound Ⅰ was shown to have an nido-type cage geometry derived from an octadecahedron missing one vertex, with the iron atom occupying the three-coordinate 6-position in the cage and the two sulfurs occupying positions on the open face of the cage. Reaction of hypho-S2B7H10- with CoCl2/Li+[C5H5]- gave the previously known complex arachno-7-CpCo-6,8-S2B6H8 Ⅱ. Also, the reaction of the anion with [Cp*RhCl2]2 gave the complex arachno-7-Cp*Rh-6,8-S2B6H8 Ⅲ, the structure of which was shown to be that of complex Ⅱ. The similarity of the NMR spectra of Ⅱ and Ⅲ suggest that Ⅲ adopts cage structure similar to that previously confirmed for Ⅱ. A series of 9-vertex hypho clusters in which the sulfur atoms are bridged by different species isoelectronic with a BH3 unit, such as HMn(CO)4 or SiR2 have been prepared. Compounds Ⅳ,Ⅴ and Ⅵ are each 2n+4 skeletal electron systems and would be expected according to skeletal electron counting theory to adopt hypho-type polyhedral structures derived from an icosahedron missing three vertices. The complex hypho-1-(CO)4Mn-2,5-S2B6H9 Ⅳ was obtained by the reaction of the anion with (CO)5MnBr and has been shown from spectroscopic data to consist of a (CO)4Mn fragment bound to the two sulfur atoms S2 and S5 of hypho-S2B7H10-. Also, similar hypho-type complexes hypho-1-R2Si-2,5-S2B6H8 (R=CH3 Ⅴ, R=C6H5 Ⅵ) have been prepared from the reaction of hypho-S2B7H10- with R2SiHCl.

• 한국식품영양학회지
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• 제6권3호
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• pp.208-210
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• 1993

In order to know the influences of heat treatment of yoghurt on pH, $\beta$-galactosidase and viable cells, yoghurt sample was made by general method with Lactobacillus bulgaricus and Streptococcus thermophilus, and the changes in pH, $\beta$-galactosidase-activity and viable cell-count were determined during heating at 55$^{\circ}C$ and 7$0^{\circ}C$. The pH of yoghurt was not changed when the yoghurt was heated at 7$0^{\circ}C$, but at 55$^{\circ}C$ it decreased slightly. The stability of $\beta$-galactosidase was not affected markedly by heat treatment at 55$^{\circ}C$, but was rapidly inactivated at 7$0^{\circ}C$. The heat treatment of yoghurt at 55$^{\circ}C$ had the halb of viable cell in 1 hour, but the heat treatment at 7$0^{\circ}C$ had considerable effect on viable cell in 5 minutes.

• Food Science and Biotechnology
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• 제18권4호
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• pp.954-958
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• 2009

Effects of controlled- and uncontrolled-pH operations on phenylalanine ammonia lyase (PAL) production by a recombinant Escherichia coli strain were investigated at uncontrolled-pH ($pH_{UC}$) and controlled-pH ($pH_C$) of 5.5, 6.0, 6.5, 7.0, 7.5, 8.0, and 8.5 in bioreactor systems. The results showed that the recombinant PAL activity was improved significantly by controlled pH strategy. Among the $pH_C$ operations, the highest PAL activities were obtained under $pH_C$ 7.5 strategy where cell mass ($OD_{600\;nm}$) and PAL activity was 1.3 and 1.8 fold higher than those of $pH_{UC}$, respectively. The maximum PAL activity reached 123 U/g. The $pH_C$ 7.5 strategy made recombinant plasmid more stable and therefore allowed easier expression of PAL recombinant plasmid, which increased PAL production. It was indicated that the new approach (controlled-pH strategy) obtained in this work possessed a high potential for the industrial production of PAL, especially in the biosynthesis of L-phenylalanine.

• 한국식품영양과학회지
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• 제21권3호
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• pp.279-285
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• 1992

황산암모늄 분획 (35-60%) 효소액을 사용하여 Aspergillus fumigatus IFO 5840의 cytidine deaminase에 대한 효소학적 성질을 조사하였다. 효소반응의 전처리시간은 25분이었으며 본 효소의 최적pH와 최적온도는 각각 6.8-7.2와 $37^{\circ}C$부근이었다. PH에 대한 안정성은 pH7.2에서 9.0의 범위에서 안정하였으며 온도의 안정성은 4$0^{\circ}C$에서 10분 열처리시 대체로 안정하였으나 6$0^{\circ}C$에서 20분간 처리시는 77%의 효소실활을 나타내었고 7$0^{\circ}C$에서 25분간 처리하였을때 완전히 실활되었다. 본 효소의 활성화 에너지 값(Ea)은 14.190kca1/mo1이었고 온도계수 ($Q_{10}$ )는 2.163이었다.

• Nuclear Engineering and Technology
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• 제34권4호
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• pp.323-330
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• 2002

Various types of compounds were tested with the aspects of decomposition and formation of residue in a $CO_2$ or 7H$_2$+93$N_2$ atmosphere. The evaporation temperature range of each compound was determined from thermogravimetric curve. Decomposition of dicarbon amide, stearic acid, acrowax and zinc stearate was studied by thermogravimetry in $CO_2$ or in 7H$_2$+93$N_2$ atmosphere. All compounds were decomposed in $CO_2$ atmosphere at lower than 40$0^{\circ}C$, but the residue, ZnO remained for zinc stearate. ZnO did not decompose in $CO_2$ atmosphere up to 130$0^{\circ}C$, but reduced into Zn metal and disappeared in the temperature range of $600^{\circ}C$ to 120$0^{\circ}C$ in 7H$_2$+93$N_2$ atmosphere. The effect of residue, which trapped in closed pores of sintered pellet, on the thermal stability was studied using the resintering test at 1$700^{\circ}C$ in 7H$_2$+93$N_2$ atmosphere. In the case of oxidative sintered pellet with admixing zinc stearate, the cavity formation accompanied with a density drop after resintering is due to the pressure of the Zn gases trapped in the isolated pores.

• Journal of Welding and Joining
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• 제15권4호
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• pp.126-135
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• 1997

$H_2/O_2$ 비에 따른 Hybrid HVOF 용사된 $Cr_3C_2$-7wt%(NiCr) 용사층의 특성 및 산화거동 This study was performed to investigate the influence of fuel/oxygen ratio (F/O=3.2, 3.0, 2.8) on the characteristics and the oxidation behavior of the hybrid-HVOF sprayed $Cr_3C_2$-7wt%NiCr coatings. Decomposition and the oxidation of the $Cr_3C_2$was occured during spraying. The degree of transformation from $Cr_3C_2$to $Cr_7C_3$ was increased with decreasing the F/O ratio. The microstructural differences of the as sprayed coating with F/O ratio can not be distinguished, However, large pores were diminished and then the coatings became dense by heat treatment. Microhardness of the as-sprayed specimen which sprayed with F/O=3.0 condition was hightest ($Hv_{300}$=1140) and the hardness was increased to 1500 after heat treatment at $600^{\circ}C$ for 50hrs in air. It was supposed that hardness was increased due to the formation of $Cr_2O_3$ within $Cr_3C_2$/$Cr_7C_3$matrix and the densification of coating layer during heat treatment. Apparent activation energy for oxidation was varied from 21.2 kcal$mol^{-1}K^{-1}$ to 23.8 kcal$mol^{-1}K^{-1}$ with respect to the F/O ratio. The surface morphology was changed to porous and oxide chusters were grown after oxidation $1000^{\circ}C$ for 50 hours by the aggressive evolution of gas phase ($CrO_3$ and$CO_2$). The oxide cluster was composed of Ni and Cr.

• 태양에너지
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• 제11권2호
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• pp.41-50
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• 1991

본 연구는 상변화물질로써 용융점온도가 $62^{\circ}C$인 파라핀($C_{28}H_{58}$)과 용융점온도가 $79^{\circ}C$인 피로인산나트륨($Na_4P_2O_7{\cdot}10H_2O$)을 사용하여 축열 및 방열과정 시 잠열축열조내에서 각 상변화물질의 시간경과에 따른 온도특성 및 열전달현상을 실험적으로 규명한 것으로 각 상변화물질의 온도분포와 축열량 및 방열량을 계산하고 이를 비교, 검토한 것이다. 파라핀의 경우 축열과정초기에 자연대류 열전달현상으로 인하여 온도가 서서히 증가하는 반면 피로인산나트륨의 경우는 전도 열전달 현상의 지배적인 영향으로 인하여 축열과정 초기에 온도가 급격히 증가하는 형태로 나타났다. 또한 축열 및 방열과정 시 파라핀의 경우 tube의 상하부벽면에서의 온도변화와 중심부의 온도변화가 큰 차이를 보였으나 피로인산나트륨의 경우 tube의 상하부 벽면에서의 온도와 중심부에서의 온도는 큰 차이를 나타내지 않았다. 그리고 축열과정 시 동일질량에 대한 각 상변화물질의 축열량은 파라핀보다 피로인산나트륨이 약 16%정도 많은 것으로 나타났다.

• Advances in Energy Research
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• 제4권2호
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• pp.177-187
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• 2016

Ammonia borane $NH_3BH_3$ solubilized in organic solvent is a potential liquid-state chemical hydrogen storage material. In this study, metal acetylacetonates like $Fe(O_2C_5H_7)_3$, $Co(O_2C_5H_7)_2$, $Ni(O_2C_5H_7)_2$, $Pd(O_2C_5H_7)_2$, $Pt(O_2C_5H_7)_2$ and $Ru(O_2C_5H_7)_3$ are considered for assisting dehydrocoupling of ammonia borane in diglyme (0.135 M) at $50^{\circ}C$. The molar ratio between ammonia borane and metal acetylacetonate is fixed at 100. A protocol for the separation of the soluble and insoluble fractions present in the slurry is proposed; it consists in using acetonitrile to make the precipitation of metal-based compounds easier and to solubilize boron-based intermediates/products. The nature of the metal does not affect the dehydrocoupling mechanisms, the $^{11}B\{^1H\}$ NMR spectra showing the formation of the same reaction intermediates. The aforementioned metal acetylacetonates do mainly have effect on the kinetics of dehydrocoupling. Dehydrocoupling takes place heterogeneously and dehydrogenation of ammonia borane in these conditions leads to the formation of polyborazylene via intermediates like e.g., B-(cyclodiborazanyl) amine-borane and borazine. Our main results are reported and discussed herein.