• 제목/요약/키워드: reaction rim

검색결과 151건 처리시간 0.022초

RIM 시작공정을 위한 경화 모니터링 (Cure Monitoring for Prototyping of Reaction Injection Molding)

  • 권재욱;이대길
    • 한국정밀공학회:학술대회논문집
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    • 한국정밀공학회 2001년도 춘계학술대회 논문집
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    • pp.32-36
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    • 2001
  • Recently, reaction injection molding has been used broadly for rapid prototyping, because of its convenience and versatility. Since the properties of molded products are dependent on the process variables and the production is very short(less than 2minutes), the control of process variables is important. Generally, the two significant process variables are degree of cure and temperature of the reactants. In this paper, the relation between the degree of cure and the temperature of reactants was investigated to find the optimal curing condition of reaction injection molding for rapid prototyping. The degree of cure during reaction injection molding was measured by the Lacomtech sensor and dielectrometry equipment employing Wheatstone bridge type circuit.

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S-RIM을 이용한 Glass Fiber Chopped Strand Mat 강화 p-DCPD 복합재료 제작 및 수치해석을 통한 공정 시간 예측 (Manufacturing and Numerical Analysis of Glass Fiber Chopped Strand Mat Reinforced p-DCPD Composites Processed by S-RIM)

  • 유형민;엄문광;최성웅
    • 한국수소및신에너지학회논문집
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    • 제30권6호
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    • pp.629-634
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    • 2019
  • Dicyclopentadiene is a low viscosity resin which forms a poly-dicyclopentadiene rapidly through ring opening metathesis polymerization (ROMP). This poly-dicyclopentadiene has outstanding properties of low-temperature, water and impact resistances. Due to these advantages, military and offshore structures try to apply the DCPD composites by using liquid composite molding process. In this study, 14%, 38% volume fraction fiber glass strand mat reinforced p-DCPD composites processed by structural reaction injection molding (S-RIM) which has resin-catalsyt mixing head and glass fiber preform in the mold. Additionally, S-RIM numerical analysis was conducted to predict the process time depending on fiber volume fraction and mold temperature. The process time is shorter when it has the lower fiber volume fraction or the higher mold temperature. At higher mold temperature, it is necessary to set the maximum mold temperature considering the resin curing time.

제주도 현무암 내 각섬석의 성인에 대한 연구(I): 비석거리 하와이아이트 (Origin of kaersutite in the basalt from Jeju Island(I): Biseokgeori hawaiite)

  • 윤성효;차준석;고정선;이상원
    • 암석학회지
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    • 제21권3호
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    • pp.277-285
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    • 2012
  • 제주도 사라봉 부근의 산지등대, 비석거리에서 나타나는 하와이아이트에는 티탄이 풍부한 각섬석(캘수타이트)과 사장석이 반정으로 나타난다. 또한 휘석, 감람석 미반정을 포함하며, 인회석과 소량의 K장석 래스도 나타난다. 캘수타이트는 자형 또는 반자형으로 불투명광물 반응연을 가진 반정으로 주로 산출되며, 해안가 시료의 캘수타이트는 산화철 형태로 치환되어 각섬석 가상을 관찰할 수 있다. 아주 드문 형태로 휘석 결정 내에 캘수타이트가 반응연 관계로 나타나는 형태를 볼 수 있으며, 이를 통해 유체에 의한 2차적인 수화반응이 있었음이 추정된다. 압력-$Al^T$ 지질압력계 관계식에 적용하여 결정화작용 압력을 추정한 결과, 산지등대의 시료에서는 약 6.3 kb, 비석거리의 경우 약 4.9 kb의 값을 얻을 수 있었다. 이를 통해 산지등대의 각섬석은 비석거리에 형성된 각섬석보다 더 깊은 곳에서 유체의 유입이 있었으며, 자형 반정의 형태와 인회석 포유물의 존재로부터 호스트마그마로부터 결정화작용을 통해 성장되었을 것으로 추정된다.

Nonclassical Chemical Kinetics for Description of Chemical Fluctuation in a Dynamically Heterogeneous Biological System

  • Lim, Yu-Rim;Park, Seong-Jun;Lee, Sang-Youb;Sung, Jae-Young
    • Bulletin of the Korean Chemical Society
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    • 제33권3호
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    • pp.963-970
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    • 2012
  • We review novel chemical kinetics proposed for quantitative description of fluctuations in reaction times and in the number of product molecules in a heterogeneous biological system, and discuss quantitative interpretation of randomness parameter data in enzymatic turnover times of ${\beta}$-galactosidase. We discuss generalization of renewal theory for description of chemical fluctuation in product level in a multistep biopolymer reaction occurring in a dynamically heterogeneous environment. New stochastic simulation results are presented for the chemical fluctuation of a dynamically heterogeneous reaction system, which clearly show the effects of the initial state distribution on the chemical fluctuation. Our stochastic simulation results are found to be in good agreement with predictions of the analytic results obtained from the generalized master equation.

Platinum-Catalyzed Reductive Aldol and Michael Reactions

  • Lee, Ha-Rim;Jang, Min-Soo;Song, Young-Jin;Jang, Hye-Young
    • Bulletin of the Korean Chemical Society
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    • 제30권2호
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    • pp.327-333
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    • 2009
  • For the Pt-catalyzed nucleophilic addition of enones, Pt complexes were employed in the presence of various phosphine ligands and $H_2\;(or\;Et_3SiH),$ affording inter- and intra-molecular coupling products in good to modest yield. Depending on reaction protocols, different phosphine ligands were required to optimize the conditions. In the aldol reaction, the Pt catalyst involving $P(2,4,6-(OMe)_3C_6H_2)3\;or\;P(p-OMeC_6H_4)_3$ was chosen. Michael reaction proceeds in good yields in the presence of $P(p-CF_3C_6H_4)_3$. Regarding the activity of the reductants, $H_2$ exhibited superior activity to $Et_3SiH$, resulting in a shorter reaction time and higher yield in the aldol and Michael reaction. In light of the deuterium labeling studies, the catalytic cycle including the hydrometalation of the enones by the platinum hydride species was proposed.

CO$_2$ 분해용 촉매 CuO-Magnetite 및 ZnO-Magnenetite 합성 (Synthesis of CuO-Magnetite and ZnO-Magnetite catalysts for $CO_2$ Decomposed Reaction)

  • 양천모;임병오
    • 한국응용과학기술학회지
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    • 제15권2호
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    • pp.67-75
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    • 1998
  • The Cuo-Magnetite and ZnO-Magnetite catalysts with various of Cuo and ZnO mole% for Carbon Dioxide decomposed reaction synthesized. The catalysts were reduced by $H_2$ at $350^{\circ}C$ for 3 hours. The temperature was obtained by TGA and DSC experiments. The structures of catalysts were confirmed by X-ray diffraction experiment. The surface area of catalysts is $15{\sim}27\;m^2/g$. The results of Carbon Dioxide decomposed ability was better $H_2-reduced$ magnetite catalysts with 0.03 mole% CuO and 0.03 mole% ZnO than others catalysts. After Carbon Dioxide decomposed reaction, catalysts were reacted $H_2$ and created only methane.

주파수 200 kHz-3 MHz영역에 대한 알부민용액의 초음파 흡수측정 (Ultrasonic Absorption Measurements of Bovine Serum Albumin Solutions in the Frequency Range 200 kHz to 3 MHz)

  • 배종림
    • The Journal of the Acoustical Society of Korea
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    • 제25권1E호
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    • pp.14-19
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    • 2006
  • Ultrasonic absorption and velocity spectra in bovine serum albumin (BSA) aqueous solutions have been measured at $20^{\circ}C$ over the frequency range 0.2-3 MHz in the pH range 1.5-13.2. The high-Q ultrasonic resonator and pulse-echo overlap methods were used. At acid pH's, excess absorption over that of pH 7 was explained by double relaxation. The pH dependences of the relaxation frequency and maximum absorption per wavelength, showed that the relaxation at about 200 kHz was related to the expansion of molecules and that about 3 MHz resulted from the proton transfer reaction of carboxyl group. At alkaline pH's, the excess absorption was explained by double relaxation. The relaxation at about 300 kHz was associated with a helix-coil transition, and that about 3 MHz was attributed to the proton transfer reaction of phenolic group. The rate constants and volume changes associated with these processes were estimated.

SRIM/RIM을 위한 공정 인자의 수치 해석적 평가 (Computational Estimation of Process Parameters in Structural Reaction Injection Molding)

  • 이중희
    • 한국정밀공학회지
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    • 제13권11호
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    • pp.143-151
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    • 1996
  • Structural reaction injection molding을 이용한 복합재료의 제품 셩형을 위한 모델링 전략을 설명하였다. 사용된 모델은 두 평행한 원판형 mold에 있는 불 균일한 온도조건의 fiber preform을 통과하는 reactive srsin의 방사형 유동을 시뮬레이션 한다. 이러한 모델은 중요한 작동인자와 공정인자(주입온도, mold의 온도, 유량, cavity의 두께와 섬유의 조밀도)등이 유동속도, 변화(monomer, radical, inhibitor) 및 온도분포 등에 미치는 영향을 예견한다. 열전달과 질량전달 및 화학반응을 고려하여 모델을 개발하였다. 중요한 공정인자를 평가하기 위한 효울적인 공정창( process window)을 제공하는데 본 연구의 목적을 두었다. 2차원적인 Lagrangian 방식에 1차원적인 유동과 제한적인 2차원 열전달을 가정하여 모델을 유도하였고, 방정식은 implicit difference scheme에 의해 전개하였다. 이 모델은 Gonzalez-Romero의 실험 결과와 비교함에 의해 확인되었고, 실험결과가 잘 일치함을 보였다.

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사이크로덱스트린과 부탄산의 복합체 형성반응에 의한 초음파 완화 (Ultrasonic Relaxation for Complexation Reaction Between β-Cyclodextrin and Butanoic Acid in Aqueous Solution)

  • 배종림
    • 한국음향학회지
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    • 제31권2호
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    • pp.100-106
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    • 2012
  • The aim of this work was to reveal the effect of butanoic acid in its dissociated form and undissociated form as a guest molecule on the kinetic parameters in an inclusion reaction with ${\beta}$-cyclodextrin (${\beta}$-CD). Ultrasonic absorption measurements in the frequency range from 0.2 to 45 MHz were carried out for ${\beta}$-CD solutions with butanoic acid at $25^{\circ}C$ by ultrasonic relaxation method. The rate and the equilibrium constants were obtained from the guest concentration dependence of the relaxation frequency, and the standard volume change of the complexation reaction were obtained from the maximum absorption per wavelength. A single relaxational absorption was observed, and the cause of the relaxation was attributed to a perturbation of the chemical equilibrium associated with a complexation reaction between ${\beta}$-CD and butanoic acid. These results were compared with those in solutions containing both ${\beta}$-CD and different guest molecules. It was found that the hydrophobicity of guest molecules played an important role in the formation of the inclusion complex and also that the charge on the carboxylic group had a considerable effect on the kinetic characteristics of the complexation reaction.