• Proceedings of the Korean Society of Propulsion Engineers Conference
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• 2001.04a
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• pp.14-16
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• 2001

• 한국기계연구소 소보
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• s.13
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• pp.45-52
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• 1984

• Proceedings of the Korea Society for Energy Engineering kosee Conference
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• 1992.11a
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• pp.115-116
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• 1992

• Journal of the Korean Chemical Society
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• v.43 no.3
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• pp.257-263
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• 1999

Ln-macrocyclic([20]DOTA) complexes, [Ln([20]DPTA)(NO_{3})(H_{2}O)](NO_{3})_{2} \cdotxH_{2}O{Ln(III)=Pr, Sm, Gd, Dy}, which had been synthesized from 2, 6-diformyl-p-cresol(DFPC), was placed in methanol for 2 days, and $[Ln([20]DPTA)(NO_{3})(CH_{3}OH)]^{2+}$ was formed. The equilibrium constants(L) for the substitution of coordinated $CH_{3}OH$ in the Ln-[20]DOTA complexes by various auxiliary ligands, $L_{a}(=monodentate ligands; pyridine, imidazole, triethylamine, diethylamine, piperidine) were determined spectroscopically at $25^{\circ}C$ and 0.1M. The pKa of auxiliary ligand is in the order of pyridine < imidazole < triethylamine < diethylamine < piperidine, however the K has shown the trend of pyridine < imidzole < diethylamine < piperidine < triethylamine.

• Korean Chemical Engineering Research
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• v.56 no.2
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• pp.222-228
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• 2018

Benzene is one of the most widely used basic materials in the petrochemical industry. Generally, benzene exists as a mixture with alcohols rather than as a pure substance. Further, the alcohols-added mixtures usually exhibit an azeotropic composition. In this context, knowledge of the phase equilibrium behavior of the mixture is essential for its separation and purification. In this study, the vapor-liquid equilibrium data were measured in favor of a recirculating VLE apparatus under constant pressure for the 1 - propanol / benzene system. The measured vapor - liquid equilibrium data were also correlated by using the UNIQUAC and WILSON models and the thermodynamic consistency test based on the Gibbs/Duhem equation was followed. The results of the phase equilibrium experiment revealed RMSEs (Root Mean Square Error) and AADs (Average Absolute Deviation) of less than 0.05 for both models, indicating a good agreement between the experimental value and the calculated value. The results of the thermodynamic consistency test also confirmed through the residual term within ${\pm}0.2$.

• The Journal of the Petrological Society of Korea
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• v.3 no.1
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• pp.49-75
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• 1994

The Hognjesa granitic rocks can be subdivided into biotite granitic gneiss and microcline- perthite granitic gneiss according to their mineralogy and textures, which change gradationally each other. They consist mainly of biotite, muscovite, chlorite, microcline, plagioclase, perthite and quartz accompanied with sillimanite, garnet, and tourmaline in places. The replacement and/or alteration phenomena and relationships of coexisting minerals suggest that the granitic gneisses might be formed by regional metamorphism of upper amphibolite facies and granitization by partial melting accompanied to the regional metamorphism, and again at later effected by regional metamorphism of epidote-amphibolite or greenschist facies. The biotite, muscovite and chlorite formed during these metamorphism, show nearly similar chemical compositions, respectively, regardless to the rock phases and stages of formation. They show relatively stable chemical equilibrium between coexisting pairs. The granitization which formed granitic gneisses may be seemed to occur regionally by partial melting accompanied to the first regional metamorphism.

• Applied Chemistry for Engineering
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• v.9 no.2
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• pp.311-316
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• 1998

The adsorption equilibrium properties of bovine serum albumin(BSA-protein) for three kinds of porous microgels with different physical and chemical features were investigated. The adsorption amount of BSA-protein on poly(butyl methacrylate)(PBMA) microgels was higher than those on poly(vinyl pyridine)(PVP) and poly(acrylonitrile) (PAN) microgels due to the hydrophobic interaction between polymer and protein in an aqueous solution. And PBMA microgels had more irreversible adsorption equilibrium properties the PVP and PAN microgels. It implies that hydrophobic interaction plays a more important role in adsorption properties of BAS-protein than physical properties of polymer and electrostatic attraction between protein and polymer microgels. Characteristics of the microgels used in this study followed Langmuir equation better than the Freundlich equation.

• Journal of the Korean Chemical Society
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• v.30 no.4
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• pp.359-368
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• 1986

Solvent extraction equilibria of alkali metal cation with crown ether (DC18C6, DC24C8) and HDEHP have been studied. The extraction equilibrium constants increase in the order of, in the DC18C6 system, $Na^+, and in the DC24C8 system, $Rb^+. The species extracted to organic phase are $M_1(crown ether)_1\;(HDEHP)_1$. The magnitude of extraction equilibrium constant is determined by the distribution ratio of crown ether between organic and aqueous phase, and stability constant of crown ether-alkali metal complex.

• Applied Chemistry for Engineering
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• v.10 no.5
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• pp.677-681
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• 1999

For the binary cyclohexanol-cyclohexanone system the vapor-liquid equilibrium data, which are the necessary ones for the design of the distillation columns in separation process of volatile liquid-mixtures, are measured at subatmospheric pressure of 150, 300 and 500 mmHg. An empirical relation between logarithmic values of relative volatility(log $\alpha$) and liquid phase composition(x), which predicts the vapor-liquid equilibrium data, is obtained from above measured data of 150, 300 and 500 mmHg and the published ones of 30, 100, 200, 395 and 750 mmHg. The predicted data are compared with the measured and published ones to be in good agreement.

• Journal of the Korean Society of Propulsion Engineers
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• v.9 no.1
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• pp.1-8
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• 2005

An axisymmetric compressible flow solver accounting for chemical equilibrium has been developed as an analysis tool exclusively suitable for performance prediction and optimum contour design of LRE thrust chamber. By virtue of several features focusing on user-friendliness and effectiveness including automatical grid generation and iterative calculations with changes in design parameters prescribed through only one keyword-type input file, a design engineer can evaluate very fast and easily the influences of various design inputs such as geometrical parameters and operating conditions on propulsive performance. Validations have been carried out for various aspects by detailed comparisons with the result of CEA code, experimental data of JPL nozzle, actual data for two historical engines, and ReTF data for KSR-III.