• Journal of Adhesion and Interface
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• v.17 no.2
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• pp.56-61
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• 2016

This study was to investigate the effect of main monomer, butyl acrylate instead of 2-ethylhexyl acrylate, of acrylic PSAs on adhesive properties. The copolymers of butyl acrylate, acrylic acid and 2-hydroxyethyl acrylate were synthesized and their adhesive properties were investigated after crosslinking with two different agents. Comparing to 2-hydroxyethyl acrylate-based one which has branch-like side groups, butyl acrylate-based PSA with linear side groups show poor adhesive properties. In case of crosslinking agent, epoxy-typed agent than isocyanate-typed one showed better properties than isocyanate-typed one because epoxy-typed agent has more crosslinking sites and produces more flexible bonds, ester and ether, than isocynate-typed one. Most adhesive properties of PSAs were increased with acid content.

• Korean Chemical Engineering Research
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• v.43 no.1
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• pp.21-26
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• 2005

Experimental researches on the preparation of porous polymeric monoliths in supercritical carbon dioxide have been performed and the effects of monomer and polymerization parameters on the physical properties of the monolith prepared were examined. Polymerizations were carried out in the high pressure stainless steel reactor with sapphire window to show the phase change during the polymerization reaction, and continuous and dry porous monolithic polymer could be obtained. The specific surface area of monolithic polymer increased with monomer contents in reaction mixture and reaction pressure. The Rockwell hardness could be enhanced by the addition of co-monomer MMA in reaction mixtures.

• Proceedings of the Korean Society of Propulsion Engineers Conference
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• 2007.04a
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• pp.143-147
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• 2007

Kerosene and diesel are compounded fuels with various types of hydrocarbon elements and difficult to model the chemical kinetics. This study focuses on the prediction of the non-equilibrium reaction of fuel-rich combustion with detailed kinetics developed by Dagaut using PSR(perfectly stirred reactor) assumption. In Dagaut's surrogate model for kerosene and diesel, chemical kinetics consists of 2352 reaction steps with 298 chemical species. Also, Frenklach's soot model was implemented along with detailed kinetics to calculate the gas properties of fuel rich combustion efflux.

• Proceedings of the Korean Institute of Electrical and Electronic Material Engineers Conference
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• 2004.07a
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• pp.82-85
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• 2004

Colloidal Silica(CS) HSA/2327과 methyltrimethoxysilane(MTMS), 1034A와 tetramethoxysilane(TMOS)/MTMS 간의 졸겔 반응조건이 코팅도막의 특성에 미치는 영향을 조사하기 위하여 CS종류, CS 대비 TMOS/MTMS의 함량비, 반응시간 등을 달리하여 졸을 합성하고, 합성된 졸을 slide glass에 코팅한 후 $300^{\circ}C$에서 경화시킨 도막의 특성들을 조사하였다. HSA/2327/MTMS에 의한 졸로부터 제조된 코팅도막은 졸 반응시간 의존성이 거의 없으며 반응초기부터 접촉각이 상당히 안정되어 있고 특히 낮은 MTMS 함량을 가진 졸들이 더욱 안정된 표면물성을 보였다. 1034A/TMOS/MTMS에 의해서 제조된 코팅도막은 적절한 소수성의 형성과 표면조도의 향상과 더불어 안정된 접촉각 양상을 나타내었다. 표면거칠기는 HSA/2327 혼합 CS계에 의해서는 반응시간이 길고 MTMS 함량이 높아질 때 비교적 표면조도가 나빠지는데 반응시간과 더불어 약간씩 증가하는 경향을 보였다. 1034A CS계에서는 반응시간과 MTMS 함량의 조건에 영향을 받지 않고 표면조도와 균질성이 우수하였다.

• Proceedings of the Korean Nuclear Society Conference
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• 1996.05c
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• pp.501-506
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• 1996

원자력발전소의 2차 냉각계통 제염 공정인 EPRI/SGOG 공정에서는 EDTA를 제염제로 사용하고 있다. EDTA는 수용액 상에서는 20$0^{\circ}C$까지 안정하며 제염후 존재하는 유리 EDTA (EDTA-2NH$_4$)는 시멘트 수화반응에 의해 생성되는 Ca이온과 결합하여 EDTA-Ca 착이온이 형성된다. 따라서 CSH(Calcium Silicate Hydrate)겔의 형성을 억제함으로써 시멘트 경화반응을 지연시킨다. 현재 우리나라에서는 EDTA가 함유한 제염폐액의 처리방법의 미결정으로 인하여 자체 저장하고 있으나 고화체의 최종 처분조건을 만족하며 감용률을 최대화 할 수 있는 처리방법이 필요하다. 본 연구에서는 유리 EDTA가 소석회의 발생을 억제시켜 경화반응에 영향을 주는 점을 고려하여 유리 EDTA 용액에 소석회로 전처리 하여 시멘트 고화한 고화체의 물성시험을 수행하였다. 연구결과 EDTA와 소석회 반응 몰비가 1이 되게 전처리할 경우 시멘트에 대한 물의 배합비는 27%이상이 되어야 하며, 유리 EDTA 함량이 20wt%인 용액에서 폐액/시멘트/소석회비가 33.4/65/1.6일때 최대의 감용률을 나타내는 건전한 고화체의 조성비를 얻었다.

• Polymer(Korea)
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• v.28 no.1
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• pp.35-40
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• 2004

The formation mechanism of void defect which deteriorate composite's property is various according to each composite process. In this paper, void formation and growth mechanism is analyzed by thermal analysis and GC/MS. We made a vacuum chamber for observing pressure effect. Thermal analysis has been done in various condition. Elements of volatiles during resin curing were turned out by GC/MS. The most of volatiles of polyester were composed of styrene (over 80%) and a small quantity of toluene. In case epoxy resin, butyl glycidyl ether was the main element of volatiles (over 90%). We concluded that the original sites of void growth existed in resin and they were eliminated by vacuum and heating process. And the growth of void was influenced by water, diluents, solvent, and reactants in resin.

• Applied Chemistry for Engineering
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• v.2 no.3
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• pp.279-288
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• 1991

Mg- and Zn-ferrites having spinel structure, a kind of complex oxides showing the advantageous properties of constituent single metal oxides, were selected to find a relationship between their catalytic activities in the dehydrogenation of ethylbenzene to styrene and the catalytic properties. For the structural and physical analyses of ferrites, XRD, BET, TG/DTA, ESCA, TEM, and TPD methods were employed. The effects of Cr-substitution were intensively studied by the experimental methods mentioned above. Chromium which showed a preferential tendency to diffuse to the surface acted as a structural promoter by increasing surface area and stability of catalyst structure. In the dehydrogenation of ethylbenzene, catalytic activity, and the effects of Cr-substitution were investigated. Oxygen mobility was decreased with the amount of Cr-substitution in $MgCr_xFe_{2-x}O_4$, which resulted in the increase of selectivity to styrene and the suppression of total oxidation.

• Journal of the Korea Academia-Industrial cooperation Society
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• v.12 no.5
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• pp.2451-2456
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• 2011

Inorganic micropowder(Ce500)-filled polyurethane composite foams were fabricated and the effects of postcure on the mechanical properties were studied by the measurement of polymerization temperature, TGA, and UTM test. Temperature for the maximum reaction rate of 20wt% Ce500-filled sample reached upto ca. $100^{\circ}$ within 10min. and, for the same sample, double mode thermal decomposition was observed around two distinguished temperatures of $250^{\circ}$ and $350^{\circ}C$. The activation energies for the decomposition were calculated using Kissinger method as 117.4 and 139.4 kJ/mol, respectively. While break strength and hardness of the sample seemed nearly affected by postcure time at $160^{\circ}C$, elongation, however, was significantly changed upto 1.72 times after 7hrs treatment. As the results, the condition of 7hrs at $160^{\circ}$ was considered as the optimum postcure condition for the Ce500-filled PU composite foam samples.

• Elastomers and Composites
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• v.36 no.4
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• pp.268-277
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• 2001

The MDI(4,4'-diphenyl methane diisocyanate) was mixed with PPG, PEG and trimethylolpropane(TMP) respectively to prepare polyurethane resin. The various physical properties were measured for the mixtures. The gel-time was shortened by adding of PEG and TMP The molecular weight made a greater influence on the gel-time than the number of functional groups. The NCO-OH reaction was more active and faster than the NCO-NCO reaction. The hardness was influenced by crosslinking-density and molecular structure. The NCO-OH reactions yielded the flexible films and the NCO-NCO reactions yielded the brittle films. The increase of crystallinity and shrinkage induced the low adhesion ratio but the adding of TMP induced the high adhesion ratio. The flame-retardancy was influenced by quantity and kinds of flame-retardant. IXOL B-251 was the most excellent among the flame-retardants employed in this study. TCCP was partially separated because of the lack of solubility.

• Applied Chemistry for Engineering
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• v.3 no.4
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• pp.722-729
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• 1992

Mg-and Zn-ferrites having spinel structure, a kind of complex oxides showing the advantageous properties of constituently single metal oxides, were selected to find a relationship between their catalytic activities in the dehydrogenation of ethylbenzene to styrene and the catalytic properties. For the structural and physical analyses of ferrites, XRD, BET, DTA, XPS, TEM and TPD methods were employed. Potassium added to the catalyst played a role of bifunctional promoter which brought the electronic effect as well as the structural one for the increment of particle dispersion. K-addition decreased acid strength of the catalyst by neutralization and increased its acidity. In the dehydrogenation of ethylbenzene, K-addition let the selectivity to styrene be constant throughout the reaction by the proper acid strength of the ferrite for the reaction, which could be obtained from the neutralization of strong acid sites by potassium.