• 제목/요약/키워드: apparent first-order

검색결과 116건 처리시간 0.028초

A Fast Calculation of Apparent Soil Resistivity Using Exponential Sampling Method

  • Kang, Min-Jae;Kim, Ho-Chan
    • International Journal of Advanced Culture Technology
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    • 제7권4호
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    • pp.268-273
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    • 2019
  • The apparent soil resistivity is used for estimating multilayer soil parameters, such as, layer's depth and soil resistivity. The soil parameters are estimated by continuously revising those parameters until the error between the measured and calculated apparent soil resistivity reaches to allowable level. The equation for calculating the apparent soil resistivity is complicated and time consumed, because it is composed of an infinite integral which includes a zero order Bessel's function of the first kind. In this paper, a fast algorithm for calculating the apparent soil resistivity of horizontal multilayer earth structure is proposed using exponential sampling method.

복소수이미지 방법을 이용한 겉보기 대지저항률 계산 (Apparent Soil Resistivity Calculation Using Complex Image Method)

  • 김호찬;부창진;강민제
    • 전기전자학회논문지
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    • 제23권1호
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    • pp.318-321
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    • 2019
  • 겉보기대지저항률은 층의 깊이와 대지저항률과 같은 다층 대지파라미터들을 추정하는 데 사용된다. 겉보기대지저항률은 측정 될 수 있으며, 또한 겉보기대지저항률은 이들 파라미터들의 함수이기 때문에 주어진 대지 파라미터들로 계산 될 수 있다. 따라서 모든 최적화 알고리즘을 사용하여 계산된 겉보기대지저항률을 측정된 대지저항률에 가깝게 만드는 이들 파라미터들을 찾을 수 있다. 겉보기대지저항률을 계산하기위한 방정식은 0 차 Bessel함수를 포함하는 무한 적분으로 구성되어 있기 때문에 복잡하고 시간 소모적이다. 본 논문에서는 수평 다층 구조의 겉보기대지저항률을 계산하기 위한 빠른 알고리즘이 복소수이미지 방법을 사용하여 제시되었다.

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.

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.

이트라코나졸의 랫트 소장으로부터의 흡수 (Absorption of Itraconazole from Rat Small Intestine)

  • 김영화;이용석;박기배;이광표
    • Journal of Pharmaceutical Investigation
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    • 제21권4호
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    • pp.215-222
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    • 1991
  • The absorption characteristics of itraconazole, which is an antifungal agent, from intestinal segments in the anesthetized rat i1l situ were investigated in order to design an effective oral drug delivery system. The pH-solubility profile of itraconazole, the rate and extent of absorption of itraconazole, the optimal absorption site(s) of itraconazole and the absorption enhancing effect of sodium cholate on itraconazole were examined in the present study. In situ single-pass perfusion method and recirculating perfusion technique using duodenum(D), jejunum(J) and ileum(I) were employed for the calculation of apparent permeability(Pe) and apparent first-order rate constant(Kobs). respectively. The results of this study were as follows; (1) Itraconazole showed appreciable aqueous solubility only at pH values of below 2.0. (2) pe(cm/sec) decreased in the following order: $D(10.24{\pm}1.78{\times}10^{-4})>J(8.86{\pm}0.79{\times}10^{-4})>I(3.78{\pm}0.13 X 10^{-4})$. (3) $Kobs(min^{-1})$ decreased in the following order: $J(17.12{\pm}3.19{\times}10^{-3})>D(13.37{\pm}0.6{\times}10^{-3})>I(11.05{\pm}0.91{\times}10^{-3})$. (4) The solubility of itraconazole markedly increased with the increase of the concentration of sodium cholate. (5) The addition of 10 mM sodium cholate significantly increased the apparent first-order rate constant of itraconazole in the ileum by a factor of 6.8.

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Carbamide Peroxide 용액(溶液)의 안정성(安定性) (A Study on the Stability of Carbamide Peroxide Solution)

  • 이계주;유병설
    • 약학회지
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    • 제28권6호
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    • pp.299-303
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    • 1984
  • In order to eluciate the effect of humidity and organic solvent on the decomposition of carbamide peroxide, the kinetic study was carried out. The carbamide peroxide was prepared from urea and 30%-hydrogen peroxide. The accelerated stability analysis for carbamide peroxide crystal in various relative humidity, and for 10%-carbamide peroxide solution of organic solvents were investigated. Both humidity and temperature were important factors influencing the decomposition rate of carbamide peroxide crystal. The higher the humidity and temperature, the greater was the reaction rate. The breakdown rate of crystal was observed as an apparent zero-order, and was faster than the rate of decomposition in dilute propylene glycol, glycerine or sorbitol solutioos which were measured as an apparent first-order reaction. The more dilute to 10% the organic solvents of 10%-carbamide peroxide, the slower was breakdown rate. It is, therefore, useful in the aspects of stability and economics to substitute solvent of carbamide peroxide topical solution (USP XXI) with 10%-propylene glycol or glycerine instead of anhydrous glycerine.

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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.

오메프라졸과 베타-시클로덱스트린과의 포접화합물 형성에 따른 특성 (Studies on the Formation of Inclusion Complex between Omeprazole and $\beta$-cyclodextrin)

  • 소재일;이창현;이계주
    • 약학회지
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    • 제35권5호
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    • pp.372-378
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    • 1991
  • To increase the stability and bioavailability of Omeprazole(OMP), which is used newly as a proton-pump inhibitor, inclusion complex of OMP with $\beta$-cyclodextrin($\beta$-CD) was prepared by coprecipitation method and its characteristics were ascertained by means of solubility test, DSC, IR, and the accelerated stability analysis. The type of OMP inclusion complex is classified as Bs-type on phase solubility diagram, and the stoichiometric ratio of OMP: $\beta$-CD complex is 1:2 and formation constant is 80.82/mole. The solubility of the complex could be increased remarkably by complexation compare with OMP. Degradation process of both OMP and OMP complex followed apparent first-order kinetics, of which degradation rate constants and activation energies are k$_{25}$=8.1$\times$10$^{-4}$/day, E$_{a}$=22 Kcal/mole (OMP), and k$_{25}$=4.65$\times$10$^{-6}$/day, E$_{a}$=35 Kcal/mole (complex), respectively. These results show the increase of the stability and solubility of OMP markedly, therefore it is believed that the improvement of stabilization for OMP by inclusion complexation might be practically available.

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메틸메타크릴레이트와 디에탄올아민과의 에스테르 교환반응에 관한 연구(II) (A Study on the Transesterification Reaction between Methyl Methacrylate and Diethanolamine (II))

  • 손병청;박근호;정순욱
    • 한국응용과학기술학회지
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    • 제4권1호
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    • pp.67-71
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    • 1987
  • The transesterification reaction between diethanolamine and methyl methacrylate was kinetically investigated in the presence of various metal acetate catalysts at $120^{\circ}C$. The amount of reacted methyl methacrylate was measured by gas chromatography and liquid chromatography, and the reaction rate also measured from the amount of reaction products and reactants under each catalyst. The transesterification reaction was carried out in the first order with respect to the concentration of diethanolamine and methyl methacrylate, respectively. The over-all order is 2nd. The apparent rate constant was found to obey first-order kinetics with respect to the concentration of 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.