• Textile Coloration and Finishing
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• v.11 no.5
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• pp.38-43
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• 1999

A calculation method of optimum parameters on dual adsorption isotherm system was examined. The optimum parameters were obtained by non-linear regression analysis based upon a limited solute concentration of dual adsorption isotherm. The results were analyzed with adducing experimental data of formerly reported treaties. The percentage mean deviation of dual adsorption equation calculated with optimum parameters was less than about 5% of experimental data, which was far less than results obtained with parameters of the adduced treatises.

• Bulletin of the Korean Chemical Society
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• v.25 no.5
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• pp.665-667
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• 2004

In previous studies, charged mosaic membranes having two different fixed charges in the membrane matrix indicated unique transport behavior such as preferential material transport. In this study, the composite charged mosaic membrane endurable to mechanical pressure in practical application was investigated from the same aspect of solute and solvent transport as before. Lp and ${\omega}$ estimated by taking account of active layer thickness were satisfactorily consistent with those in mosaic membrane without reinforcement. On the other hand, the reflection coefficient s indicated the negative value that suggests preferential material transport.

• YAKHAK HOEJI
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• v.30 no.6
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• pp.306-310
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• 1986

The release of heparin from monolithic devices composed of different ratios of polyethylene oxide(PEO MW 20,000) and polydimethylsiloxane was investigated. Water soluble PEO plended into the polydimethylsiloxane proved a controlled release of heparin. The release rate of heparin could be controlled by varying the content of PEO and loading dose of heparin. The release rate of heparin from the devices increased as the content of PEO and heparin in the devices increased. The release rate of heparin from devices were related to nature of solute(ionic strength) and temperature. The release mechanism may be associated with the creation of pore or domine through the devices the water-uptake and the change in the physical structure of the polydimethysiloxane network.

• Magazine of the Korean Society of Agricultural Engineers
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• v.37 no.2
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• pp.41-52
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• 1995

혼합상태에서 유기화합물들이 토양에 흡착하는 성질에 관해서 5개의 유기화합물(페놀,2,4-디크로로페놀, 2,4,6-트리크로로페놀, 부루신, 따이오유리아)과 2종류의 토양을 이용하여 연구하였다. 일반적으로 따이오유리아를 제외하고는 한가지 물질이 혼합상태에 있는 다른물질이에 의 흡착력이에 제약을 받아서 단독으로 있을때 보다 흡착율이 낮았다. 따이오유리아는 단독인 경우보다 혼합상태일 때 더 많은 흡착을 보였는데 이는 혼합상태에서 오히려 흡착이 증가할수도 있음을 나타낸다. 혼합이 흡착에 비치는 영향은 페놀의 혼합상태와 단독상태에서의 흡착상태를 여러가지 형태로 비교하여 검토하였는데 산성이고 유기물질이 많은 토양보다 혼합으로 인한 흡착의 억제 효과가 뚜렷하였다.

• Journal of Magnetics
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• v.4 no.1
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• pp.1-4
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• 1999

The microstructure and magnetic properties of$ Fe_{87}Zr_7Si_4B_2$ nanocrystalline alloys were studied by magnetization measurements and M ssbauer spectrometry over a wide temperature range. Three well resolved spectral components have been found and attributed to bcc-Fe grains (with almost pure iron structure), residual amorphous matrix enriched with solute elements and interfaces formed at the grain-matrix boundaries. It has been shown that, contrary to the expectation, during crystallization the atomic segregation occurs leading to the formation of primary bcc-Fe grains and the partition of Si atoms into the residual amorphous matrix.

• Proceedings of the Membrane Society of Korea Conference
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• 2004.05a
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• pp.109-112
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• 2004

The charged mosaic membranes having cation and anion exchange mixed groups within membrane were researched. The composite charged mosaic membrane was investigated from simultaneous transport such as solute and solvent flux. On the other hand, the reflection coefficient and salt flux coefficient were estimated by taking account of the cross constants of the phenomenological equation.(omitted)

• Bulletin of the Korean Chemical Society
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• v.1 no.4
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• pp.138-143
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• 1980

Hydrogel membranes were prepared by copolymerizing 2-hydroxyethyl methacrylate (HEMA) and N-vinyl-2-pyrrolidone (VP) in the presence of the solvent and the crosslinker tetraethyleneglycol dimethacrylate (TEGDMA). By changing the monomer composition and the crosslinker content, different membranes were synthesized. Using these membranes, relative permeabilities and distribution coefficients for amides including urea were measured. The water contents in membrane were also measured. On the basis of solute-membrane matrix interaction, the results were interpreted.

• Bulletin of the Korean Chemical Society
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• v.15 no.10
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• pp.868-873
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• 1994

We have re-examined the linear solvation energy relationships in reversed phase liquid chromatography by considering various solutes including quite a number of compounds of strong hydrogen bond capability. We observed that solutes of strong hydrogen bond ability should be excluded in order to obtain resonable correlations between In k' and solute polarity parameters and that inclusion of one or two such solutes causes severe distortions of correlation results. This anomaly may be due to existence of residual silanol groups in the stationary phase, that is, their specific interactions with solutes.

• Bulletin of the Korean Chemical Society
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• v.16 no.7
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• pp.574-577
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• 1995

Solvatochromic effect and hydrogen bonding interaction of NPNOH, NPNO- and NPNOR were investigated. Electronic transition energies of the dyes were plotted against empirical solvent polarity parameters, Taft's π* and Reichardt's ET(30). Good correlations were observed when the excitation energies were plotted against the energy calculated by multiple linear regression method which was developed by Taft. There is an intrinsic difference between betaine for ET(30) polarity scale and the azoderivative, which is derived from the specific hydrogen bond incurred with probe molecules and solvents. The hydrogen bonding plays a very important role for stabilization of an excited state molecule by solvents especially when a solute possesses a negative charge as with NPNO-.

• Bulletin of the Korean Chemical Society
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• v.10 no.3
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• pp.309-314
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• 1989

The interaction energies of Xenon in n-alkanes were estimated by using three models for the cavity formation process, Hildebrand's regular solution theory, Pierotti's scaled particle theory and Sinanoglu-Reiss-Moura-Ramos' solvophobic theory in an attempt to examine the validity of three models. It appears that Pierotti's implementation of scaled particle theory yields a reasonable estimate of cavity formation energy over a considerable range in solvent size provided that the solute is spherical enough as are the inert gases.