• 제목/요약/키워드: Apparent rate constant

검색결과 107건 처리시간 0.025초

수정 반응률 상수 모델에 의한 콘크리트 압축강도의 예측 (Prediction of Concrete Compressive Strength by a Modified Rate Constant Model)

  • 한상훈;김진근;문영호
    • 콘크리트학회논문집
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    • 제12권2호
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    • pp.31-42
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    • 2000
  • This paper discusses the validity of models predicting the compressive strength of concrete subjected to various temperature histories and the shortcomings of existing rate constant model and apparent activation energy concept. Based on the discussion, a modified rate constant model is proposed. The modified rate constant model, in which apparent activation energy is a nonlinear function of curing temperature and age, accurately estimates the development of the experimental compressive strengths by a few researchers. Also, the apparent activation energy of concrete cured with high temperature decreases rapidly with age, but that of concrete cured with low temperature decreases gradually with age. Finally generalized models to predict apparent activation energy and compressive strength are proposed, which are based on the regression results.

수정 반응률 상수 모델에 의한 콘크리트의 강도의 예측 (Prediction of Concrete Strength by a Modified Rate Constant Model)

  • 한상훈;김진근
    • 한국콘크리트학회:학술대회논문집
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    • 한국콘크리트학회 1999년도 학회창립 10주년 기념 1999년도 가을 학술발표회 논문집
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    • pp.155-158
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    • 1999
  • This paper discusses the validity of models to predict the compressive strength of concrete subjected to various temperature histories and the shortcomings of existing rate constant model and apparent activation energy concept. Based on the discussion, a modified rate constant model is proposed. The modified rate constant model, in which apparent activation energy is a nonlinear function of curing temperature and age, accurately estimates the development of the experimental compressive strengths by a few researches. Also, the apparent activation energy of concrete cured with high temperature decreases rapidly with age, but that cured with low temperature decreases gradually with age. Finally a generalized model to predict apparent activation energy and compressive strength is proposed, which is based on the regression results.

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Zinc-ferrite의 용해 속도론에 미치는 황산 용액의 온도와 농도의 영향 (Effect of Solution Temperature and Bath Concentration on the Kinetics with Dissolution Reaction of Zinc-Ferrite)

  • 오이식;김천조
    • 자원리싸이클링
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    • 제12권4호
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    • pp.30-37
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    • 2003
  • 황산 용액에서 Zinc-ferrite의 용해에 대한 반응속도론을 황산 용액의 반응온도와 농도 변화에 대해 조사하였다. 반응율(R)과 겉보기 반응 속도상수(K)는 황산 용액의 온도와 농도가 클수록 증가한다. Zinc-ferrite의 반응속도는 반응초기에서 $1-(1-K)^{1/3}=Kt$와 같은 속도식을 적용할 수 있다. 용해에 대한 활성화 에너지는 황산 용액의 농도에 관계없이 약 16.3kcal/mole 이다. Zinc-ferrite가 황산 용액에서 용해할 때는 Zinc-ferrite의 화학 양론적 조성으로 용해되며, Fe 또는 Zn의 단독으로는 용해되지 않는다.

메틸메타크릴레이트와 디에탄올아민과의 에스테르 교환반응에 관한 연구 (A Study on the Transesterification Reaction Between Methyl Methacylate and Diethanolamine)

  • 손병청;박근호;정순욱;남기대
    • 한국응용과학기술학회지
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    • 제3권2호
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    • pp.41-47
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    • 1986
  • The transesterification reaction between diethanolamine and methyl-methacrylate was kinetically investigated in the presence of various metal acetate catalysts at $120^{\circ}C$. The quantity of methylmethacrylate reacted in the reaction flask was measured by gas chromatography and liquid chromatography, and the reaction rate was investigated by measuring of the quantity of products and reactnts under various catalysts. The transesterification reaction was carried out in the first order reaction kinetics with respect to the concentration of diethanolamine and methylmethacrylate, respectively. The apparent rate constant was found to obey first-order kinetics with respect to the concentration of catalyst. The linear relationship was shown between apparent rate constant and reciprocal absolute temperature, and by the Arrhenius plot, the activation energy has been calculated as 11.08 Kcal with zinc acetate catalyst, 17.99 Kcal without catalyst. The maximum reaction rate was appeared at the range of 1.4 to 1.6 of electronegativity of metal ions and instability constant of metal acetates.

코발트-60 선원 대체용 고선량률 Ir-192 선원의 조직선량특성 (Characteristics of Tissue Dose of High Dose Rate Ir-192 Source Substitution for Co-60 Brachytherapy Source)

  • 최태진;이호준;김옥배
    • 한국의학물리학회지:의학물리
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    • 제9권4호
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    • pp.259-266
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    • 1998
  • 코발트-60 근접조사선원을 대체할 Ir-l92 선원주변의 2차원적 선량분포를 얻기 위하여, 조사선량률과, 조직감쇠계수를 구하였다. 조직감쇠계수는 선원에서 20 cm 지점까지 실험식을 구하였다. ?보기 방사능은 조사선량상수를 사용하여 결정하였으며, 2.5mm 직경에 두께 2.5 mm 의 선원은 조직선량을 정하기 위해 선원을 4401 개로 분할하여 선원 자체의 흡수효과와 ?슐벽의 차폐 효과와 조직감쇠계수를 적용하였다. 조직감쇠계수는 4차식을 사용하여 1% 오차범위내에서 실험값을 얻을 수 있었으며, Meisberger 상수는 선원에서 많이 떨어질수록 오차가 커서, 10 cm 위치서 7%, 20 cm 에서 33%의 오차를 발견할 수 있었으나, 겉보기방사능과 선원모양 및 크기가 달라 다른 결과를 가져올 수 있다고 본다. 발표된 Ir-192 선원의 에너지스펙트럼을 이용한 선량률상수는 절삭에너지 10 keV인 경우 4.69 R$cm^2$/mCi-hr을 얻었으며 Air Kerma는 0.973 을 구하였다. 이 실험에서 고안 선원의 분할선원에 의한 선원자체흡수와 ?슐벽에 의한 감쇠는 실선원의 54.6%가 겉보기방사능으로 나타남을 알 수 있었으며, 선량계획에 이용하기 위해 단위 ?보기 방사능에 대한 2차원적 선량표를 준비함으로써 기하학적선량과 선량 비등방성을 쉽게 이용할 수 있도록 하였다.

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Succinic Acid과 1,4-butanediol의 에스테르화반응에서 무독성 유기금속 화합물의 촉매 활성에 관한 연구 (A Study on the Catalytic Activity of Nontoxic Organometallic Compound in Esterification Reaction between Succinic Acid and 1,4-Butanediol)

  • 박근호
    • 한국응용과학기술학회지
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    • 제27권1호
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    • pp.6-13
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    • 2010
  • Esterification reaction between succinic acid and 1,4-butanediol was kinetically investigated in the presence of nontoxic organometallic compound catalyst(ESCAT-100E) at $150-190^{\circ}C$. The reaction rates measured by the amount of distilled water from the reaction vessel. The Esterification reaction was carried out under the first order conditions respect to the concentration of reactants, respectively. The overall reaction order was 2nd. The linear relationship was shown between apparent reaction rate constant and reciprocal absolute temperature. By the Arrhenius plot the activation energy have been calculated as 376.13 kJ/mol under nontoxic organometallic compound catalyst and also apparent reaction rate constant, k' was found to obey first kinetics with respect to the concentration of catalyst.

Succinic Acid과 1,4-butanediol간의 에스테르화반응에서 Monobutyl Tinoxide 촉매의 영향 (Effect of Monobutyl Tinoxide Catalyst in Esterification Reaction between Succinic Acid and 1,4-butanediol)

  • 박근호;김덕술
    • 한국응용과학기술학회지
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    • 제26권3호
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    • pp.362-369
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    • 2009
  • Esterification reaction between succinic acid and 1,4-butanediol was kinetically investigated in the presence of monobutyl tinoxide catalysts at $150{\sim}190^{\circ}C$. The reaction rates measured by the amount of distilled water from the reaction vessel. The esterification reaction was carried out under the first order conditions with respect to the concentration of reactants, respectively. The overall reaction order was 2nd. The linear relationship was shown between apparent reaction rate constant and reciprocal absolute temperature. By the Arrhenius plot the activation energy have been calculated as 87.567 kJ/mol under monobutyl tinoxide catalyst and also apparent reaction rate constant, k' was found to obey first kinetics with respect to the concentration of catalyst.

가열조건에 따른 동부 앙금 호화액의 겉보기 점도 (Effect of Heating Conditions on Apparent Viscosity of Cowpea Sediment Dispersions)

  • 이애랑;김성곤
    • 한국식품영양과학회지
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    • 제23권5호
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    • pp.822-826
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    • 1994
  • Effects of concentration(6-9%, db) , heating temperature (80-95$^{\circ}C$), cooking time (10-50min) and heating method (continuous and instantaneous) on the apparent viscosity of cowpea sediment dispersions at 6$0^{\circ}C$ were investigated. The instantaneous heating resulted in higher apparent viscosity than continuous heating regardless concentrations and heating temperatures. The activation energy of the increase rate constant of the apparent viscosity was about 8 kcal/mole. The apparent viscosity of the cowpea sediment dispersion heated to 95$^{\circ}C$ and held for 20 min showed a linear relation with the 20 min height at 92.5$^{\circ}C$ by viscoamylograph.

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Physicochemical Characterization and Dissolution Properties of CS-891 with Different Crystallinity

  • Lee, Woo-Young;Park, Byoung-Woo;Park, Yong-Sun
    • Journal of Pharmaceutical Investigation
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    • 제35권4호
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    • pp.279-285
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    • 2005
  • Ground CS-891 (N-[1-(4-methoxyphenyl)-1-methylethyl]-3-oxo-4-aza-5a-androst-1-ene-$17{\beta}$-carboxamide) of poorly water soluble drug was obtained using a Heiko Seisakusho model TI-100 vibration mill, and samples with different crystallinity were prepared at mixture ratios of 10:0, 7:3, 5:5, 3:7 and 0:10 (intact;ground CS-891). Physicochemical characterizations were obtained using qualitative and quantitative X-ray diffractometry, different scanning calorimetry (DSC), scanning electron microscopy (SEM), Quantasorb surface area analyzer, and controlled atmosphere microbalance. With increase of amorphous CS-891 in mixture ratios, the intensities of X-ray diffraction peaks of crystalline CS-891 were decreased, whereas surface area, water absorption, and exothermic peaks in DSC were increased. The apparent solubility of ground CS-891 was $4.4\;{\mu}g/ml$ and the solubility of intact CS-891 was $3.1\;{\mu}g/ml$ at $37{\pm}1^{\circ}C$. The apparent precipitation rates of CS-891 in a supersaturated solution during the solubility test were increased with an increase of amorphous CS-891, and a crystalline form of CS-891 transformed from amorphous CS-891 after the solubility test was found by X-ray diffraction analysis, DSC and SEM. The dissolution profiles of CS-891 with different crystallinity at $37{\pm}1^{\circ}C$ by the USP paddle method were investigated, and the apparent dissolution rate constant of ground CS-891 was about 5.9-fold higher than that of intact CS-891. A linear relationships between the crystallinity of CS-891 and the apparent dissolution rate constant (r>0.96) were obtained.

Prediction of Continuous Reactors Performance Based on Batch Reactor Deactivation Kinetics Data of Immobilized Lipase

  • Murty, V.Ramachandra;Bhat, Jayadev;Muniswaran, P.K.A.
    • Biotechnology and Bioprocess Engineering:BBE
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    • 제7권4호
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    • pp.225-230
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    • 2002
  • Experiments on deactivation kinetics of immobilized lipase enzyme from Candida cyl-indracea were performed in stirred bath reactor using rice bran oil as the substrate and temperature as the deactivation parameter. The data were fitted In first order deactivation model. The effect of temperature on deactivation rate was represented by Arrhenius equation. Theoretical equations were developed based on pseudo-steady state approximation and Michaelis -Menten rate expression to predict the time course of conversion due to enzyme deactivation and apparent half-life of the immobilized enzyme activity in PFR and CSTH under constant feed rate polity for no diffusion limitation and diffusion limitation of first order. Stability of enzyme in these continuous reactors was predicted and factors affecting the stability were analyzed.