• Bulletin of the Korean Chemical Society
• /
• 제22권12호
• /
• pp.1323-1327
• /
• 2001

The catalyst Ni/MgO (Ni : 15 wt%) has been applied to methane reforming reactions, such as steam reforming of methane (SRM), partial oxidation of methane (POM), and oxy-steam reforming of methane (OSRM). It showed high activity and good stability in all the reforming reactions. Especially, it exhibited stable catalytic performance even in stoichiometric SRM (H2O/CH4 = 1). From TPR and H2 pulse chemisorption results, a strong interaction between NiO and MgO results in a high dispersion of Ni crystallite. Pulse reaction results revealed that both CH4 and O2 are activated on the surface of metallic Ni over the catalyst, and then surface carbon species react with adsorbed oxygen to produce CO.

• Bulletin of the Korean Chemical Society
• /
• 제19권6호
• /
• pp.650-654
• /
• 1998

Aggregations of 1,1'-diethyl-2,2'-carbocyanine iodide (DCI) and 1,1'-diethyl-2,2'-dicarbocyanine iodide (DDT) in aqueous solution have been investigated by the steady-state absorption spectroscopy. The equilibrium constants for dimerization of DCI and DDT are found to be $(9.8{\pm}0.5){\times}10^4 \;and\; (1.6{\pm}0.5){\times}10^5\; M^{-1}$, respectively, at 293 K. The enthalpy changes for the dimerization of DCI and DDT are -6.7±0.7 and -7.7±0.8 kcal/mol, respectively. The results show that the dispersion force plays an important role in the aggregation of DCI and DDT in aqueous solution. The absorption bandwidth of DCI/ethanol system has been measured as a function of temperature, providing the evidence for no strong interaction between DCI and solvent molecules. The participation of hydrophobic force in driving the aggregation is suggested. For the first time, DCI in aqueous solution is found to form a new aggregate which has both J- and H- bands.

• Macromolecular Research
• /
• 제17권11호
• /
• pp.829-841
• /
• 2009

This study introduces a specified group-contribution method for predicting the phase equilibria in polymer solutions. The method is based on a modified double lattice model developed previously. The proposed model includes a combinatorial energy contribution that is responsible for the revised Flory-Huggins entropy of mixing, the van der Waals energy contribution from dispersion, a polar force and specific energy contribution. Using the group-interaction parameters obtained from data reduction, the solvent activities for a large variety of mixtures of polymers and solvents over a wide range of temperatures can be predicted with good accuracy. This method is simple but provides improved predictions compared to those of the other group contribution methods.

• Archives of Pharmacal Research
• /
• 제26권8호
• /
• pp.649-652
• /
• 2003

Polymeric nanoparticles composed of polystyrene (PS) as core and poly(methacrylic acid) (PMA) as corona were prepared by the dispersion copolymerization. The potential of the nanoparticles as carriers for recombinant human epidermal growth factor (EGF) was investigated. The nanoparticles showed monodispersity and good water-dispersibility. The loading content of EGF to the nanoparticles was very high due to electrostatic interaction between EGF and nanoparticles. EGF was released as a pseudo-zero order pattern after initial burst effect. The nanoparticles were sufficient for A431 cells proliferation.

• 대한화학회지
• /
• 제63권1호
• /
• pp.24-28
• /
• 2019

In this work, we discuss where the failure of Kohn-Sham Density Functional Theory (DFT) occurs in weak interactions. We have adopted density-corrected density functional calculations and dispersion correction separately to find out whether the failure is due to density-driven error or functional error. The results of Benzene Ar complex, one of the most common examples of van der Waals interactions, show that DFT calculations of van der Waals interaction suffer from functional error, rather than density-driven error. In addition, errors in DFT calculations of the S22 dataset, which contains small to relatively large (30 atoms) complexes with non-covalent interactions, are governed by functional errors.

• Journal of Pharmaceutical Investigation
• /
• 제38권4호
• /
• pp.249-254
• /
• 2008

Solid dispersions of poorly water-soluble drug, atorvastatin, were prepared with Eudragit L100 to improve the solubility by spray dryer. To investigate the correlation between physicochemical properties and dissolution rate of solid dispersions, the samples were characterized by scanning electron microscopy (SEM), differential scanning calorimeter (DSC) and fourier transform infrared spectroscopy (FT-IR). SEM and DSC were found that atorvastatin is amorphous in the Eudragit L100 solid dispersion. FT-IR was used to analyze the salt formation by interaction between atorvastatin and Eudragit L100. The dissolution rate of solid dispersed atorvastatin was markedly increased compared to drug powder in stimulated intestinal juice (pH 6.8). Thus, the solid dispersed atorvastatin using the spray drying method with Eudragit L100 may be effective for the bioavailability.

• Bulletin of the Korean Chemical Society
• /
• 제27권10호
• /
• pp.1623-1632
• /
• 2006

NiO supported on zirconia modified with $MoO_3$ for acid catalysis was prepared by drying powdered $Ni(OH)_2-Zr(OH)_4$ with ammonium heptamolybdate aqueous solution, followed by calcining in air at high temperature. The characterization of prepared catalysts was performed using FTIR, Raman, XRD, and DSC. $MoO_3$ equal to or less than 15 wt% was dispersed on the surface of catalyst as two-dimensional polymolybdate or monomolybdate, while for $MoO_3$ above 15 wt%, crystalline orthorhombic phase of $MoO_3$ was formed, showing that the critical dispersion capacity of $MoO_3$ on the surface of catalyst is 0.18 g/g NiO-$ZrO_2$ on the basis of XRD analysis. Acidity and catalytic activities for acid catalysis increased with the amount of dispersed $MoO_3$. The high acid strength and acidity was responsible for the Mo=O bond nature of the complex formed by the interaction between $MoO_3$ and $ZrO_2$. The catalytic activity for acid catalysis was correlated with the acidity of the catalysts measured by the ammonia chemisorption method.

• 한국포장학회지
• /
• 제19권2호
• /
• pp.95-102
• /
• 2013

고밀도 폴리에틸렌(High density polyethylene, HDPE)을 수분에 민감한 전기전자제품, 의약품 등을 위한 하이배리어 패키징 소재로써 적용하기 위해서 높은 가로세로비(High aspect ratio)를 가진 Exfoliated graphite (이하 EFG)를 필러로 도입하였다. 또한, 효과적인 분산성과 혼화성을 위해서 상용화제를 첨가하여 HDPE/EFG 나노복합필름을 제조하였다. HDPE/EFG 나노복합필름의 EFG 함량에 따른 화학적 특성, 모폴로지(Morphology), 열적 특성 및 수분차단 특성을 조사하였다. HDPE와 EFG 사이에 화학적 결합이나 상호작용이 약하지만, EFG를 첨가함에 따라 수증기 투과도는 127에서 78 (70 ${\mu}m{\cdot}g/m^2$, $day{\cdot}atm$)까지 감소되었다. 특히, HDPE/EFG 나노복합필름은 EFG의 함량이 0.5%일 때 가장 효과적이며, 그 이상의 함량에서는 물성이 향상되지 않았다. 따라서, 물성의 극대화를 위해서는 EFG의 분산성 향상 및 HDPE와 EFG의 화학적 결합 등의 혼화성 개선에 관한 추가적인 연구가 필요하다.

• 대한기계학회논문집
• /
• 제16권12호
• /
• pp.2328-2339
• /
• 1992

본 연구에서는 일방향(unidirectional)으로 섬유가 강화된 복합재료를 다루게 되는데, 섬유는 직경이 모두 같고, 길이가 무한이며, 서로 평행하게 정렬되엉 불규칙 하게 분포된 원형실린더로 가정한다. 먼저, 임의의 한 기준 산란체에 의한 압축파 및 SV파의 산란을 수식화하고, 기준 산란체에 대한 나머지 산란체들이 존재할 확률을 이용하여 산란계수의 통계적 기대값을 구함으로써 그 매질내에 존재하는 파동의 전파 특성을 지배하는 분산 관계식의 해를 수치적으로 구함으로써 매질의 평균전파속도, 유 효 동탄성계수 및 감쇠계수를 주파수와 체적비의 함수로 구한다. 또 구하여진 동탄 성계수의 저주파 극한값과 정적하중상태에서 구한 Hashin-Rosen의 값들과 비교하여 봄 으로써 본 연구의 타당성을 입증한다.

• Journal of Pharmaceutical Investigation
• /
• 제40권1호
• /
• pp.9-14
• /
• 2010

Lacidipine used for the treatment of hypertension has low water solubility and is classified as BCS Class II category. Gelucire-based solid dispersions (SD) containing lacidipine were prepared by solvent evaporation method to enhance drug dissolution. The powdered forms of SD showed irregularly spherical shape. Thermal behaviors of SD from differential scanning calorimetry indicated that distinct endothermic peak of lacidipine ($184^{\circ}C$) was shifted to lower region ($150.1^{\circ}C$). Drug was present in a crystalline form. NMR spectra also showed some molecular interaction between drug and Gelucire. There was no significant difference in DSC and NMR behaviors between Gelucire 44/14 and Gelucire 50/13. The initial dissolution rate of SD-loaded tablet linearly increased both in water and in water containing 1% tween 20, and much higher than the commercial tablet, $Vaxar^{(R)}$. When the amount of SD was increased, the release rate was greater. The Gelucire 50/13 showed higher dissolution than the Gelucire 44/14. The produced solid dispersion with various kinds of excipients and making tablets, it was found that solid dispersions can increase the solubility in artificial gastric juice and finally increases dissolution rate.