• 한국응용과학기술학회지
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• 제37권2호
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• pp.250-259
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• 2020

가용화현상에 있어서 유기물(피가용화물)과 계면활성제와의 상호관계를 조사하고자 UV-Vis 법을 이용하여 가용화상수(K_s)값을 구하였다. 유기물의 para-위치에 알킬치환기가 도입된 4-alkylanilines과 양이온계면활제인 소수기 길이가 서로 다른 DTAB, TTAB, CTAB를 이용하여 유기물과 계면활성제간의 소수성 상호작용에 따른 가용화 상수값과 그에 따른 열역학함수들을 다양한 온도에서 구하여 서로 비교하였다. 그 결과 유기물에서 알킬치환기에 의한 소수성효과는 탄소사슬의 길이가 증가할수록 일정한 비율로 증가하였고, 또한 계면활성제에서 소수기의 길이효과도 일정한 비율로 증가하였다. 그런데 이러한 소수성 효과는 유기물에서 알킬치환기에 의한 효과가 계면활성제에서 소수기의 효과 보다 더 크게 나타났다. 또한 계산된 열역학 함수값들의 결과들로부터 유기물의 소수성이 증가할수록 그리고 계면활성제의 소수성이 증가할수록 유기물은 미셀내부의 더 깊은 곳으로 가용화됨을 알 수 있었다. 등구조온도는 실험 조건 범위 내에서 큰 차이를 보이지 않았으며, 최대값과 최소값의 차이가 1K미만으로 차이가 거의 없는 것으로 나타났다.

• 마이크로전자및패키징학회지
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• 제13권1호통권38호
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• pp.37-42
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• 2006

유기 박막트랜지스터(OTFTs)제작에서 PVP-게이트 절연막의 형성과 처리가 소자성능에 미치는 영향을 조사하였다. 유기 게이트 용액의 제조에서는 polyvinyl 계열의 PVP(poly-4-vinylphenol)를 용질로, PGMEA (propylene glycol monomethyl ether acetate)를 용매로 사용하였다. 또한 열경화성 수지인 poly(melamine-co-formaldehyde)를 경화제로 사용하여 유기 절연막의 cross-link를 시도하였다. MIM 시료의 전기적 절연 특성을 측정한 결과, PVP-기반 유기 절연막은 용액의 제조에서 PGMEA에 대한 PVP와 poly (melamine-co-formaldehyde)의 농도를 증가시킬수록 낮은 누설전류 특성을 나타내었다. OTFT 제작에서는 PGMEA에 대해 PVP를 20 wt%로 섞은 PVP(20 wt%) copolymer와 5 wt%와 10 wt%의 poly(melamine-co-formaldehyde)를 경화제로 추가한 cross-linked PVP(20 wt%)를 게이트 유전 재료로 사용하였다. 제작된 트랜지스터들에서 전계효과 이동도는 5 wt % cross-linked PVP(20 wt%) 소자에서 $0.31cm^2/Vs$로, 그리고 전류 점멸비는 10 wt% cross-linked PVP(20 wt%) 소자에서 $1.92{\times}10^5$으로 가장 높게 나타났다.

• 한국식품과학회지
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• 제14권4호
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• pp.315-323
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• 1982

설탕용액중 benzaldehyde의 의사 2성분계 확산계수를 농도 및 온도를 변화시켜 측정하여 이론식과 비교 검토한 결과 다음과 같은 결론을 얻어 내었다. 1. $20{\sim}40^{\circ}C$의 일정한 온도에서 설탕용액중 benzaldehyde의 확산계수는 점도의 -0.82승에 비례하며 이것은 매질이나 확산되는 물질에 따라 차이가 생긴다. 2. 일정한 온도에서 적어도 두 개 이상의 농도에서 확산계수를 알 수 있다면 Tang-Himmelblau식을 이용하여 Wilke-Chang식 보다 정확하게 확산계수를 예측할 수 있으며 설탕용액에서 ${\varepsilon}=0.2$라 놓을수 있고, 설탕의 회합인자, ${\varphi}_s=2$라 놓을수 있다. 또 Bird 등에 의한 effective diffusivity는 고점도 범위에서는 사용할 수 없다. 3. 염화칼륨을 이용하여 격막 cell 방법으로 cell 상수를 결정할 때 수용액중 염화캄륨의 확산계수가 농도의 영향을 적게 받는 농도범위, 즉 0.05N 이상에서 측정하는 것이 좋으며 온도의 영향은 크지 않으나 상온 부근의 저온에서 측정하는 것이 좋다.

• 상하수도학회지
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• 제21권3호
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• pp.349-357
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• 2007

Reports of endocrine disrupting compounds (EDCs), pharmaceutically active compounds (PhACs), and personal care products (PCPs) have raised substantial concern in important potable drinking water quality issues. Our study investigates the removal of EDCs, PhACs, and PCPs of 10 compounds having different physico-chemical properties (e.g., molecular weight, and octanol-water partition coefficient ($K_{OW}$)) by nanofiltration (NF) membranes. The rejection of micropollutants by NF membranes ranged from 93.9% to 99.9% depending on solute characteristics. A batch adsorption experiments indicated that adsorption is an important mechanism for transport/removal of relatively hydrophobic compounds, and is related to the octanol-water partition coefficient values. The transport phenomenon associated with adsorption may also depend on solution water chemistry such as pH and ionic strength influencing the pKa value of compounds. In addition, it was visually seen that the retention was somewhat higher for the larger compounds based on their molecular weight. These results suggest that the NF membrane retains many organic compounds due to both hydrophobic adsorption and size exclusion mechanisms.

• 한국대기환경학회지
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• 제18권2호
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• pp.139-148
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• 2002

Both UV Photolysis and Phtocatalytic Oxidation Processing are an emerging technology for the abatemant of Volatile Organic Compounds (VOCs) in atmospheric -pressure air streams. However, each process has some drawbacks of their own. The former is little known as an application for air pollution treatment, so it has been a rare choice in the field. Therefore we have to do more experiment and study for its application for treatment of VOCs. Although the latter has been used in the industrial fields, it still has a difficulty in decomposing high concentrations of VOCs. To solute these problems, we have been studying simultaneous application of those two technologies. We have studied the effects of background gas composition and gas temperature on the decomposition chemistry. It has shown that concentration of TCE and B.T.X., diameter of reactor, and wavelength of lamp have effects on decomposition efficiency. When using Photolysis Process only, the rates of fractional conversion of each material are found at TCE 79%, Benzene 65%, Toluene 68%, Xylene 76%. In case of Photocatalytic Oxidation Process only, the rates of fractional conversion decreased drastically above 30 ppm. When there two methods were combined, the rates of fractional conversion of each material are enhanced such as TCE 93%, Benzene 75%, Toluene 81%, Xylene 90%. Therefore, we conclude that the combination of Photolysis-Photocatalytic Oxidation process is more efficient than each individual process.

• Korean Chemical Engineering Research
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• 제46권6호
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• pp.1107-1112
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• 2008

침강성 탄산칼슘의 제조를 위해 액체-액체 상태에서의 결정화 실험을 실행하였다. 탄산칼슘 결정을 만들기 위한 방법 중 조작이 간단하며 다양한 탄산칼슘 결정을 얻을 수 있는 염화칼슘과 탄산나트륨의 반응법을 선택하였다. 반응 시간, 용질의 농도, pH, 유기 첨가제를 변경하여 탄산칼슘을 합성하였다. 유기 성분을 가진 탄산칼슘을 합성하기 위해 아미노산이 복합되어 있는 silk fibroin을 첨가하였고, silk fibroin이 탄산칼슘의 결정화에 미치는 영향에 대해 초점을 맞추어 실험을 수행하였다. 여러 탄산칼슘 결정을 분석하기 위해 FE-SEM, XRD, 그리고 FT-IR을 사용하였다. 반응 시간, pH가 탄산칼슘 결정 형태에 큰 영향을 줌을 관찰하였다. Silk fibroin이 결정형태 vaterite의 형성을 저해하고 calcite의 형성에 효율적인 첨가제로 작용하는 것을 발견하였다.

• Bulletin of the Korean Chemical Society
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• 제24권12호
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• pp.1742-1750
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• 2003

In order to characterize the hydrophobic parameters of N-acetyl amino acid amides in 1-octanol/water, a theoretical calculation was carried out using a solvation free energy density model. The hydrophobicity parameters of the molecules are obtained with the consideration of the solvation free energy over the solvent volume surrounding the solute, using a grid model. Our method can account for the solvent accessible surface area of the molecules according to conformational variations. Through a comparison of the hydrophobicity of our calculation and that of other experimental/theoretical works, the solvation free energy density model is proven to be a useful tool for the evaluation of the hydrophobicity of amino acids and peptides. In order to evaluate the solvation free energy density model as a method of calculating the activity of drugs using the hydrophobicity of its building blocks, the contracture of Bradykinin potentiating pentapeptide was also predicted from the hydrophobicity of each residue. The solvation free energy density model can be used to employ descriptors for the prediction of peptide activities in drug discovery, as well as to calculate the hydrophobicity of amino acids.

• 농업과학연구
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• 제23권2호
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• pp.250-260
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• 1996

Observed results of the adsorption between two competing anions for the shared sorption sites represent that the adsorption phenomena may depends on the characteristics of anion and available sorption sites in a given conditions. In binary systems, adsorption of one species can significantly influence the fate of the other anion, resulting in control of the extent of solute-adsorbate distributions throughout soil profile. And the proton-donation mechanisms by organic anions having a carboxyl as a functional group can also influence the adsorption of inorganic anions onto the hydroxylated sites of Fe and Al oxides. However, study of competitive adsorption of specifically adsorbed anions illustrates some of difficulties which arise in interpretation of reactions at oxide/aqueous solution interfaces. At least two factors prevented a simple analysis of reactions. First, at any pH value the maximum amount of adsorbate taken up at the surface depends on the identity of the anion. Second, it was necessary to postulate the sorption sites where the anion can be adsorbed. Hence, anions having non-specific adsorption characteristics are less capable for sorption sites, compared to those of specific adsorption characteristics, even though competition complies both ordinary and electrostatic interactions for sorption sites. Therefore, competition among chemical species in soil matrix can be of major significance in determining the effective mobility of any reactive anions with sorption sites.

• 한국전기전자재료학회:학술대회논문집
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• 한국전기전자재료학회 2000년도 하계학술대회 논문집
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• pp.218-221
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• 2000

Currently, Bi-2223 HTS tape is capable of being fabricated in longer than 100m length by industrial processes. But there are some problems in heat treatment of the degree of longer than 100m tape, which is in term of volume occupied with specimen in furnace. The effects of ceramic coating with variable slurry states were studied in Bi-2223 high-temperature superconductor. The HTS tapes coated with oxide were prepared by using dip-coating method on slurry state. Critical current(I$_{c}$) of tapes coated with ceramic materials were equal with 11.5A at 77K after first heat treatment as different slurries. For final heat treatment, Critical current of HTS tapes coated with zirconia oxide mixed in PMMA and PVA organic solute were 20.8A at 77K. The breakdown voltage of HTS tapes coated with zirconia oxide were 3kV in air and 4~7kV in L$N_2$.>.

• 한국물환경학회지
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• 제18권2호
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• pp.159-168
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• 2002

A lab-scale Reverse Osmosis(RO) membrane reactor was installed to investigate the membrane permeability, characteristics of membrane fouling at each conditions, and performance of elimination at different trans-membrane pressure(TMP) in the liquid fertilizer accumulated system. Experimental setup was divided to three different TMP conditions. As a result of experiment, permeability of RO membrane was proportional to the increase of TMP and temperature. After experiment was completed, two types chemical cleaning(remove the organic foulant and inorganic foulant) was done, and recover rate of permeability was each 99.8, 99.7 and 99.7%, respectively. From this experimental data, membrane fouling could be determined that the most of it was recoverable in this system, and major reason of fouling was concentration polarization. Elimination rate of solute substance in the liquid fertilizer indicated very stable(above 99%), except ammonia nitrogen, and the most stable elimination rate was investigated at the highest TMP condition (Run 3).