• Title/Summary/Keyword: 속도론

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Adjoint 방법론을 이용한 확률론적 지하수 유동 경로 평가

  • 황용수;장태수;조영민;한경원
    • Proceedings of the Korean Society of Soil and Groundwater Environment Conference
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    • 2001.04a
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    • pp.81-84
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    • 2001
  • 고준위 방사성 폐기물 영구처분 안전성을 평가하기 위하여 입력 자료로 처분장 주변 각 암 반에서의 지하수 유동 속도 및 유동 시간이 요구된다. 이러한 유동 속도와 시간은 대부분의 경우 단일 값이 요구되지만 고준위 방사성 처분의 경우 지하 매질의 불확실성을 고려하기 위하여 확률론적 분석이 요구된다. 지하수 유동 속도 및 시간이 확률밀도함수로 표시되기 위해서는 기존의 방법에서는 수리 해석의 입력 인자 값들을 변화시키면서 반복적인 계산을 수행하는 방법이 사용되었다. 그러나 이러한 방법론의 한계를 극복하기 위해 최근 섭동 이론을 이용한 adjoint 방법론이 사용되고 있는 바 이를 이용하여 가상 처분장에서의 지하수 유동 속도와 시간을 확률론적으로 해석하였다.

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Spectrophotometric Investigation of Oxidation of Cefpodoxime Proxetil by Permanganate in Alkaline Medium: A Kinetic Study (알칼리성 용매에서 과망간에 의한 세프포독심 프록세틸의 산화의 분광광도법적 조사: 속도론적 연구)

  • Khan, Aftab Aslam Parwaz;Mohd, Ayaz;Bano, Shaista;Siddiqi, K. S.
    • Journal of the Korean Chemical Society
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    • v.53 no.6
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    • pp.709-716
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    • 2009
  • A Kinetics pathway of oxidation of Cefpodoxime Proxetil by permanganate in alkaline medium at a constant ionic strength has been studied spectrophotometrically. The reaction showed first order kinetics in permanganate ion concentration and an order less than unity in cefpodoxime acid and alkali concentrations. Increasing ionic strength of the medium increase the rate. The oxidation reaction proceeds via an alkali-permanganate species which forms a complex with cefpodoxime acid. The latter decomposes slowly, followed by a fast reaction between a free radical of cefpodoxime acid and another molecule of permanganate to give the products. Investigations of the reaction at different temperatures allowed the determination of activation parameters with respect to the slow step of proposed mechanism and fallows first order kinetics. The proposed mechanism and the derived rate laws are consistent with the observed kinetics.

A Kinetic Study of Thermal-Oxidative Decomposition of Waste Polyurethane (폐폴리우레탄의 열적 산화분해에 대한 속도론적 연구)

  • Jun, Hyun Chul;Oh, Sea Cheon;Lee, Hae Pyeong;Kim, Hee Taik
    • Applied Chemistry for Engineering
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    • v.17 no.3
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    • pp.296-302
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    • 2006
  • The kinetics of the thermal-oxidative decomposition of waste polyurethane (PU) according to oxygen concentration has been studied using a non-isothermal thermogravimetric technique at several heating rates from 10 to $50^{\circ}C/min$. A kinetic model accounting for the effects of the oxygen concentration by the differential and integral method based on Arrhenius equation was proposed to describe the thermal-oxidative decomposition of waste PU. To obtain the information on the kinetic parameters such as activation energy, reaction order, and pre-exponential factor, the thermogravimetric analysis curves and its derivatives have been analyzed using the kinetic analysis method proposed in this work. From this work, it was found that reaction orders for oxygen concentration had a negative sign, and activation energy decreased as the oxygen concentration increased. It was also found that the kinetic parameters obtained from the integral method using the single heating rate experiments varied with heating rates. Therefore, it is thought that the differential method using the multiple heating rate experiments more effectively represents the thermal-oxidative decomposition of waste polyurethane.

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

  • Oh Iee-Sik;Kim Chun-Jo
    • Resources Recycling
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    • v.12 no.4
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    • pp.30-37
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    • 2003
  • A kinetics study on the dissolution reaction of zinc-ferrite has been made with aqueous sulfuric acid in various temperature and concentration. Fraction reacted(R) and apparent rate constant(K) increased with increasing temperature and concentration of sulfuric acid solution. The rate of dissolution is shown by $1-(1-K)^{1/3}=Kt$ for the initial stage of the reaction in aqueous sulfuric acid, where K is apparent rate constant, R is fraction reacted and t is reaction time, respectively. Activation energy associated with reaction was determined to be 16.3 kcal/mole. The dissolution of zinc-ferrite in sulfuric acid solution is dissolved by sto-ichiometric composition, but Fe and Zn did not dissolved, respectively.

Crystal Structure and Thermal Decomposition Studies on Cobalt (II) Complex of 4-Chloro-2-((E)-(Isopropylimino)methyl)phenol (4-Chloro-2-((E)-(Isopropylimino)methyl)phenol 코발트(II) 착물에 대한 결정 구조 및 열분해 연구)

  • Pu, Xiao-Hua
    • Journal of the Korean Chemical Society
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    • v.55 no.3
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    • pp.341-345
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    • 2011
  • The Schiff base cobalt(II) complex, bis[4-chloro-2-((E)-(isopropylimino) methyl) phenol]cobalt(II), has been prepared and characterized by single-crystal X-ray diffraction analyses. The phenomenological, kinetic and mechanistic aspects of the cobalt (II) complex have been studied by TG/DTG techniques. On the basis of the experimental data, the kinetic parameters such as activation energy, pre-exponential factor and entropy of activation were computed, and then the most probable mechanism function was estimated as $g({\alpha})={\alpha}^2$ 2. Hence the rate controlling process at all stages of decomposition is onedimensional diffusion (Parabolic model).

Thermal Decomposition Kinetics of ZPP as a Primary Charge of Initiators (착화기용 ZPP의 열분해 특성)

  • Kim, Junhyung;Seo, Taeseok;Ko, Seungwon;Ryu, Byungtae
    • Journal of the Korean Society of Propulsion Engineers
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    • v.19 no.5
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    • pp.15-21
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    • 2015
  • The thermal decomposition characteristics of the ZPP(Zirconium/Potassium perchlorate), widely used as a primary charge of initiators, were investigated by differential scanning calorimetry(DSC). The DSC results with different heating rates were elaborated with AKTS-Thermokinetics software for the determination of the kinetic parameters of the thermal decomposition of ZPP. There was good agreement between the experimental and the simulation curves, based on the determined kinetic parameters, which indicates the validity of the kinetic description of the thermal decomposition process of ZPP.

Segmentation Methods for Different Speech Rate in Simultaneous Interpretation (발화자별 발화 속도를 고려한 실시간 동시통역 분절 방법론)

  • Koo, Youngeun;Kim, Jiyoun;Hong, Jungpyo;Hong, Munpyo;Choi, Sung-Kwon
    • Annual Conference on Human and Language Technology
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    • 2020.10a
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    • pp.369-374
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    • 2020
  • 동시통역은 원천텍스트의 의미를 잘 전달하는 것 뿐만 아니라, 순차통역이나 번역과 달리, 지연 시간없이 즉각적으로 번역하는 것이 매우 중요하다. 따라서 적절한 길이의 지점에서 원천텍스트를 분절해야 한다. 그러나 발화자마다 발화 속도가 서로 다르며, 이 발화 속도는 전체 발화에서 늘 일정하지 않기 때문에, 분절단위의 적절한 길이를 설정하는 것은 상당히 어려운 과제이다. 본 연구에서는 발화자마다 발화 속도가 다른 상황과 발화가 진행되는 동안 실시간으로 발화 속도가 변화하는 상황에 적응 가능한 동시통역 분절 방법론(개인화 기법)을 제안한다. 이를 위해 본 논문에서는 먼저 동시통역 데이터를 이용하여 기준 발화 속도를 설정하였다. 그 다음 이를 원천 발화의 현재 속도와 비교하여 실시간으로 해당 발화자에게 있어 최적의 분절길이가 얼마인지 계산한다. 제안한 개인화 기법의 효력을 검증하기 위해 실험을 진행하였고, 그 결과 개인화를 적용하면 분절 성능이 높아졌다.

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마이크로캅셀화에 의한 조절방출제제 개발11: Cephalexin 함유 Eudragit 마이크로캅셀의 제조 및 생물약제학적 평가

  • Han, Gun;Jung, Yeon-Bok;Kim, Kwang-Duk;Ji, Woong-Gil
    • Proceedings of the Korean Society of Applied Pharmacology
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    • 1993.04a
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    • pp.102-102
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    • 1993
  • 제1차년도 연구에서 Goto등의 방법을 응용하여 생체에 대하여 안전하고 transit 양상에 대해 재현성이 확보되는 경구용 방출조절성 마이크로캅셀을 개발 하였다. 즉 methacrylate polymer(Eudragit RS, RL, E, S 및 L)의 특성을 이용하여 B-락탑계 항생물질(amoxicillin 및 cephaiexin)을 함유하는 마이크로캅셀을 제조하는 방법을 개발하였다. 본 연구에 있어서는 제1차년도에 in vitro 실험결과 유용한 서방성 제제로 판단되는 cephalexin 함유 Eudragit RS/RL, S/L 및 RS/PEG 마이크로캅셀을 제조하여 가토에 경구투여 후 생체이용률을 평가하였다. 또한 소화관에서 약물의 방출속도 및 흡수속도등을 고려한 모델을 구축하여 약물속도론적으로 해석함으로써 실제 임상에 적용할 수 있는 유용한 경구투여용 마이크로캅셀을 개발하고자 하였다. 1. in vitro 실험 입도분포, 함량시험, 용출시험 2. in vivo 실험 1) AUC에 의한 평가 2) Vallver 등의 방법에 의한 평가 3) 약물속도론적 방법에 의한 평가 결론: 1. Eudragit 의 특성을 이용하여 유중건조법으로 40% cephalexin 함유 Eudragit RL/RS, S/L 및 RS/PEG 마이크로캅셀을 제조할 수 있었고 각 조성비를 변화시킴으로써 약물방출을 조절할 수 있었다. 2. 약물속도론적 해석결과 마이크로캅셀제제의 Ka는 변화하지않고 Kr이 감소되는 즉, 약물흡수의 율속단계가 방출단계임을 보여주었다. 3. Eudragit RL/RS 마이크로캅셀은 제어방출 효율 및 흡수속도 효율이 우수한 서방성 제형으로 평가되었다.

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Characteristics and Kinetics of the Addition Reaction of Resol Resin Formation (레졸수지 합성에서 부가반응 특성 및 반응속도론)

  • Ann, Jae-Ok;Nam, Young-Woo
    • Korean Chemical Engineering Research
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    • v.46 no.2
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    • pp.301-309
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    • 2008
  • In this study, the effect of formaldehyde to phenol (F/P) molar ratios, catalyst wt%, and reaction temperature on the chemical structure was studied utilizing a two-level full factorial experimental design. The effect of three variables on the chemical structure was analyzed by using three-way ANOVA of SPSS. Concentration of methyrol-substituted phenols after 300 min addition reaction increased with higher the F/P mole ratio, lower the reaction temperature and lower the catalyst wt%. Resol catalysed by barium hydroxide showed higher addition of formaldehyde onto ortho positions of phenolic rings. A simplified elementary reaction model for resole type phenolic resin formation which do not consider the dissociation of phenolic compounds and the fraction of formaldehyde in the form of methylene glycol was proposed and compared with Zavitsas' type models. Elementary reaction model showed error of 2.79% compared to the error of 3.27% in Zavitsas' type models. It was thought that the elementary reaction model could be used to predict the behavior of addition reaction in resol formation.