• 한국가정과학회지
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• 제9권1호
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• pp.43-50
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• 2006

The main colorant of Chelidonium majus extracts is a berberine which shows relatively good dyeability onto silk fabrics in the appropriate dyeing conditions without mordant, But cotton fabrics are difficult to dye with berberine because of the low substantivity the cationic to cellulosic fibers. we treated cotton fabrics using three types of polycarboxylic acid, DL-malic acid, citric acid, 1,2,3,4-butanetetracarboxylic acid(BTCA) to increase dyeability of Chelidonium majus extracts onto cotton fabrics. As a result the cotton fabrics treated with polycarboxylic acid could be dyed with Chelidonium majus extracts and also showed yellow vividly. The dye uptake were increased with increasing the number of carboxy groups. And so dye uptake resulted the largest in the BTCA solutions which have four carboxylic groups in the molecular unit. The optimal dyeing temperature a of Chelidonium majus extracts onto polycarboxylic acid treated cotton fabrics were $60^{\circ}C$. The dye equilibrium was reached 20 minutes after dyeing. Neutral pH of dye solutions showed in higher K/S value than acidic or alkaline conditions. But the colorfastness to washing and light according to polycarboxylic acid treat was not enhance.

• 한국동물학회지
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• 제7권2호
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• pp.41-47
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• 1964

D.auraria is a species belonging to the D.melanogaster group, and this species was divided into 3 races(A, B and C race ) by morphoogical difference of the genitals . Korean populations of D.auraria A race are polymorphic with respect to the pigmentation of the abdominal tergites. The female shows two forms of color pattern, dark and light, on the sixth to the ninth tergites, and the male has no distinction shown by the female. Crossing experiments in the laboratory have shown that the difference between these color forms is due to a single pair of allelic genes located on an autosome. In natural populations, the light forms of females are always commoner than the dark one. The number of the light form increases relatively in southern localities and decreases relatively in northern localities. Furthermore, the number of the light form increases relatively in summer and decreases relatively in fall and spring. By genetic analyses of these wild flies, the relation, d/d>d/D>D/D has been disclosed as regards the relative frequencies of the genotypes in natural populations. Three experimental populations have been set up in the laboratory. Homozygous dark forms and homozygous light forms were mixed together and cultured in population cage at the temperature of 25 $^{\circ}C$. Approximately one year later, the frequencies of the light and the dark forms reached an equilibrium , the light one being usually more frequent than the dark one. This indicates that the heterozygous dark form possesses the highest adaptive value, the homozygous light being intermediate and the homozygous dark lowest. In number of adults hached, the homozygous light form was superior to the heterozygous dark form and the homozygous dark form, but the differences are scarcely significant.

• 대한화학회지
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• 제26권5호
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• pp.274-281
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• 1982

펜타메틸벤젠 및 헥사메틸벤젠과 요오드 및 일염화요오드와의 각계를 사염화 탄소용액에서 자외선 분광광도법에 의하여 연구한 결과 1:1 분자 착물이 형성됨을 알았다. 이들 착물 생성에 의한 흡수최대는 온도가 상승함에 따라 blue shift 되므로 이에 따른 각 온도에서의 평형상수를 구하였다. 이 값으로 부터 이들 착물 생성에 대한 열역학적 파라미터를 산출한 결과 각 온도에서 폴리메틸벤젠과 요오드 및 일염화요오드 사이에 생성된 착물의 상대적 안정도는 ICl이 $I_2$보다 크다는 것을 알 수 있다. 이 사실은 폴리메틸벤젠에 대한 그들의 상대적 산성도를 나타내며 할로겐 원자의 전기 음성도의 차이에 의하여 설명할 수 있다. 그리고 이 계열의 연구결과를 종합하면 벤젠에 치환된 메틸기의 수가 증가함에 따라 ${\lambda}_{max}$는 red shift 하였고 이들 착물의 상대적 안정도가 다음 순서로 증가함을 알 수 있었다.Benzene < Toluene < Xylene < Durene < Mesitylene < Pentamethylbenzene < Hexamethylbenzene. 이에 따른 결과에 대하여 고찰하였다.

• Bulletin of the Korean Chemical Society
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• 제34권3호
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• pp.810-814
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• 2013

The thermodynamic parameters for the intercalative interaction of structurally related well known intercalators, 9-aminoacridine (9AA) and proflavine (PF) were determined by means of fluorescence quenching study. The fluorescence intensity of 9AA decreased upon intercalation to DNA, poly[$d(A-T)_2$] and poly[$d(G-C)_2$]. A van't Hoff plot was constructed from the temperature-dependence of slope of the ratio of the fluorophore in the absence and presence of a quencher molecule with respect to the quencher concentration, which is known as a Stern-Volmer plot. Consequently, the thermodynamic parameters, enthalpy and entropy change, for complex formation was calculated from the slope and y-intercept of the van't Hoff plot. The detailed thermodynamic profile has been elucidated the exothermic nature of complex formation. The complex formation of 9AA with DNA, poly[$d(A-T)_2$] and poly[$d(G-C)_2$] was energetically favorable with a similar negative Gibb's free energy. On the other hand, the entropy change appeared to be unfavorable for 9AA-poly[$d(G-C)_2$] complex formation, which was in contrast to that observed with native DNA and poly[$d(A-T)_2$] cases. The equilibrium constant for the intercalation of PF to poly[$d(G-C)_2$] was larger than that to DNA, and was the largest among sets tested despite the most unfavorable entropy change, which was compensated for by the largest favorable enthalpy. The favorable hydrogen bond contribution to the formation of the complexes was revealed from the analyzed thermodynamic data.

• Nuclear Engineering and Technology
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• 제52권6호
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• pp.1201-1207
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• 2020

This study explored whether MXene (Ti₃C₂T_x) could remove radioactive Cs⁺ from model nuclear wastewater. Various adsorption tests were performed and the physical aspects of the interaction were investigated. We varied the MXene dosage, Cs⁺ initial concentration, solution pH, solution temperature and exposure time. MXene adsorption exhibited very fast kinetics, based on the fact that equilibrium was achieved within 1 h. MXene exhibited an outstanding adsorption capacity (148 mg g^-1) at adsorbent and adsorbate concentrations of 5 and 2 mg L^-1, respectively, at neutral pH condition (i.e., pH 7). We explored Cs⁺ adsorption by MXene in the presence of four different ions (NaCl, KCl, CaCl₂ and MgCl₂) and three different organic acids (sodium oleate, oxalic acid, and citric acid). The Cs⁺ removal rate changed in the presence of these components; adsorption of Cs⁺ by MXene thus involved ion exchange, supported by both Fourier-transform infrared spectroscopy and X-ray photoelectron spectroscopy. We confirmed that MXene was re-usable for at least four cycles. MXene is cost-effective and practical when used to adsorb radionuclides (e.g., Cs⁺) in nuclear wastewater.

• 한국의상디자인학회지
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• 제11권3호
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• pp.135-141
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• 2009

In this paper, Tagetes extracts were extracted from leave, root, stem and flower at $100^{\circ}C$ for 20 minutes. Silk fabrics were dyed with Tatetes Patula L. to investigate the dyeing properties in accordance with dye concentration, pH, temperature, time of pre-, simul- and post-treatment of mordants using the three types of mordants. As a result, the surface color of the silk fabrics was yellowish regardless of the types of mordants. However, the a values were decreased and b values were increased in the order of the dyeing using Al>Cu>Fe: Al mordanted silk fabrics were appeared in greenish yellow and Fe mordanted silk fabrics were done in redish yellow. K/S values of the silk fabrics treated with Fe mordant were 3 times higher than those of Al and Cu mordants according to the increase in dye concentration. This behaviour was shown even in the increase of mordant concentration due to the interaction of mordant and pigments of Tatetes Patula L. But, the types of mordants did not affect because the equilibrium was obtained in 20 minutes in a similar way. And it showed that the highest K/S value of the silk fabrics studied was pH 4 and $80^{\circ}C$ regardless of the types of mordants.

• 한국세라믹학회지
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• 제39권6호
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• pp.535-539
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• 2002

이 연구는 저온균일침전법으로 제조한 루타일 상의 TiO$_2$ 나노분말을 이용하여 AgNO$_3$ 수용액 중에서 광반응 조건에 따른 Ag 이온의 광흡차 특성을 고찰하였다. 자연광을 조사하였을 경우 흡척되는 Ag의 양이 9.32ppm이며 Ag 이온의 환원 속도는 느리지만 루타일 TiO$_2$ 나노분말이 자연광에서도 광촉매 반응을 일으킨다는 것을 확인하였다. 암반응 하에서도 TiO$_2$ 나노분말 자체의 밤송이 형태 때문에 Ag흡착 반응이 진행되었으며, UV를 적용할 때에는 120분 이내에 Ag 이온이 전부 흡착되었다. 광촉매 반응이 더 중요시 됨을 알수 있었다. 흡착 반응속도상수와 흡착 평형속도상수를 계산한 결과, 각각 0.0004g/min와 1494.20(120 $m^2$/g)를 나타내었다.

• Korean Chemical Engineering Research
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• 제46권3호
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• pp.492-497
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• 2008

기-액 흡수 평형장치에서 이온성액체와 아민수용액의 이산화탄소 흡수특성을 평가하였다. 9가지의 이온성액체와 두 종류의 아민수용액의 이산화탄소 압력에 따른 흡수특성과 시간에 따른 흡수속도를 측정하였다. 이온성액체의 양이온과 음이온을 변화시켜 이산화탄소흡수에대한 이온의 영향을 알아보았다. 아민수용액은 이온성액체보다 높은 이산화탄소 흡수능과 빠른 흡수속도를 보였다. 이온성액체 중에서는 1 bar에서 $0.14molCO_2/molIL$의 흡수능을 보인 [emim][$Tf_2N$]이 가장 우수한 효율을 보였다. 흡수반응온도가 증가할 수 록 이산화탄소 흡수능은 급격한 감소를 보였다. 이산화탄소 흡수에는 이온성액체의 음이온이 주된 역할을 수행하며 양이온은 부가적인 역할을 수행하는 것으로 판단된다.

• 한국세라믹학회지
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• 제56권2호
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• pp.146-152
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• 2019

In order to study the transport behavior of tripolyphosphate (TPP) in aqueous solutions, the adsorption process of TPP on synthetic goethite, which exists stably in supergene environment, has been systematically studied. The adsorption properties under different conditions (pH, electrolyte presence, and temperature) were investigated. The adsorption of TPP in the presence of humic acid (HA)/fulvic acid (FA) has also been discussed in this paper. The results indicated that the adsorption capacity quickly increased within the first hour and equilibrium was reached within 24 h. The adsorption capacity decreased from 1.98 to 0.27 mg·g^-1 upon increasing the pH from 8.5 to 11.0, whereas the adsorption of TPP on goethite hardly changed with increasing electrolyte concentration. The results of analysis of the kinetic and isothermal models showed that the adsorption was more in accord with the pseudo second-order equation and Freundlich model. The adsorption capacity decreased obviously regardless of the order of addition of TPP, HA, and goethite. Subsequent addition of FA led to a large increase in the adsorption capacity, which might be attributed to the adsorption ability of FA. According to the predictions of the kinetic and isothermal models and the spectroscopic evidence (X-ray diffraction (XRD), Fourier Transform infrared spectroscopy (FT-IR), and scanning electron microscope (SEM)), the adsorption mechanism may be mainly based on surface complexation and physical adsorption.

• 한국항공우주학회지
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• 제36권11호
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• pp.1056-1062
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• 2008

인공위성의 추력기에서 발생되는 플룸과 기저면의 상호 작용에 관한 연구를 직접모사법을 사용하여 실시하였다. 질소와 수소 분자의 충돌에 의한 회전-병진 에너지의 교환을 정확하게 모사하기 위하여 최근에 연구 되어진 질소와 수소 분자의 회전 에너지 이완 모델을 사용하였다. 추력기 플룸과 기저면의 상호 작용 해석을 위하여 플룸 분자들의 수밀도 분포와 회전, 병진 온도 분포, 열전달량, 압력 등에 대하여 다양한 운영 조건에 맞추어 해석을 실시하였다. 그 결과 기저면에서는 질소 분자보다 수소 분자의 분포가 매우 큰 것과, 분포하는 대부분의 수소 분자가 회전 에너지에 대해 비평형 상태로 분포 하는 것을 확인 하였다. 이는 수소 분자의 정확한 회전 에너지 이완 모델의 필요성을 보여주고 있는 결과이며, 본 연구의 경우 가장 최근의 수소의 회전 에너지에 관련된 모델을 사용함으로써 플룸과 기저면의 상호 작용 해석에 대한 정확도를 증진 시켰다.