• 제목/요약/키워드: Activation energies

검색결과 534건 처리시간 0.031초

디에틸렌트리아민을 지지시킨 폴리스틸렌수지에 대한 전이금속이온의 흡착속도와 메카니즘 (Rates and Mechanism of Adsorption of Transition Metal Ions on Polystyrene Resins Supported Diethylenetriamine)

  • 김선덕;신윤열;김창수
    • 분석과학
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    • 제12권6호
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    • pp.465-471
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    • 1999
  • 클로로메틸화폴리스틸렌에 디에틸렌트리아민을 선형과 집게형으로 지지시킨 수지를 합성하고 이 수지에 전이금속이 흡착되는 속도를 limited-bath법으로 측정하였다. 이 결과에서 확산계수, 활성화 엔트로피와 활성화 자유에너지를 구하였다. 속도론적 데이터에서 전이금속이 수지에 흡착되는 반응 과정의 속도결정단계는 확산과정임을 알 수 있었다.

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올찰 및 한강찰벼 찹쌀의 취반속도의 비교 (Comparison of Cooking Rates of Olchal and Hangangchalbyeo Waxy Rices)

  • 장명숙;김성곤
    • 한국식품과학회지
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    • 제22권2호
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    • pp.227-228
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    • 1990
  • 올찰(일반계)과 한강찰벼 (다수계)를 대상으로 $80-120^{\circ}C$에서의 취반속도를 분석하였다. 취반속도상수는 한강찰벼가 올찰보다 약간 큰 값을 보였으나 취반의 활성화에너지 값은 차이를 보이지 않았다. 취반온도 $100^{\circ}C$ 이하에서의 활성화에너지 값은 $100^{\circ}C$ 이상에서 보다 약 1.6배 큰 값이었다. 취반완료점으로부터 구한 z-값과 $Q_{10}$값도 서로 차이를 보이지 않았다.

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400-700 $^{\circ}C$의 온도범위에서 모의 핵연료의 산화거동 (Oxidation Behavior of the Simulated Supent Fuel at 400-$700^{\circ}C$)

  • 강권호
    • 한국분말재료학회지
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    • 제6권3호
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    • pp.209-214
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    • 1999
  • The oxidation behavior of the simulated spent fuel of burn up 33 MWD/kgU was investigated to predict that of the spent fuel in the temperature ranges of 400 to $700^{\circ}C$ and was compared with those of $UO_2$. The forms of uranium oxides after the oxidation were conformed by XRD analyses. The oxidation rate at each the temperature and the activation energy were obtained. After complete oxidation, the simulated spent fuel was converted to $U_3O_8$ and pulverized to powder due to the density difference between the simulated spent fuel and uranium oxides. The activation energies were 85.35 and 30.77kJ/mol in the temperature ranges of 400$\leq$T($^{\circ}C$)$\leq$500 and 500$\leq$T($^{\circ}C$)$\leq$700, respectively.

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탄산칼슘의 비등온 열적거동 (Non-isothermal Behavior of Calcium Carbonate)

  • 손용운;임재원;최국선
    • 한국분말재료학회지
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    • 제16권3호
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    • pp.167-172
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    • 2009
  • This study has been carried out to investigate the non-isothermal behaviors and kinetic parameter of calcium carbonate by different thermal analysis methods. At the heating rate of $10^{\circ}C$/min, the onset calcination temperature, the peak and final temperatures of calcium carbonate were $612^{\circ}C$, $748^{\circ}C$, and $890^{\circ}C$ respectively. As the heating rate of the calcium carbonate increased from $5^{\circ}C$/min to $20^{\circ}C$/min, the peak temperature increased from $719^{\circ}C$ to $782^{\circ}C$. The activation energies of the calcium carbonate calculated by the methods of Kissinger and Freeman-Carroll were 40.15 kcal/mol and 43.47 kcal/mol, respectively.

$MgB_4O_7$ 열형광체의 제작과 X선의 선량측정에 관한 연구 (A Study on the Preparation of $MgB_4O_7$ Thermoluminescent Phosphors and X-ray Dosimetry)

  • 송재흥;노경석;이덕규;구효근
    • 대한방사선기술학회지:방사선기술과학
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    • 제21권2호
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    • pp.47-52
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    • 1998
  • Tissue-equivalent $MgB_4O_7$ TL phosphors were prepared and the effects of Lantanides series activators on TLD properties of the phosphors were studied. The glow curve of TLD increased TL intensity and the peak temperature is low that is, the heating rate is $10^{\circ}C/sec$. The activation energy of the main peak estimated by the peak shape method. By these methods, the estimated activation energies were $0.76{\sim}1.55eV$ respectively. The TL phosphors prepared in this work may be utilized to radiation sensor elements because of this high sensitivity to X-ray.

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KINETIC MODELING STUDY OF A VOLOXIDATION FOR THE PRODUCTION OF U3O8 POWDER FROM A UO2 PELLET

  • Jeong, Sang-Mun;Hur, Jin-Mok;Lee, Han-Soo
    • Nuclear Engineering and Technology
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    • 제41권8호
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    • pp.1073-1078
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    • 2009
  • A kinetic model for the oxidation of a $UO_2$ pellet to $U_3O_8$ powder has been suggested by considering the mass transfer and the diffusion of oxygen molecules. The kinetic parameters were estimated by a fitting of the experimental data. The activation energies for the chemical reaction and the product layer diffusion were calculated from the kinetic model. The oxidation conversion of a $UO_2$ pellet was simulated at various operating conditions. The suggested model explains the oxidation behavior of $UO_2$ well.

Degradation of Chlorinated Organic Compounds by Zero Valent Metals and an Electron carrier

  • Kim, Young-Hun
    • 한국지하수토양환경학회:학술대회논문집
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    • 한국지하수토양환경학회 2001년도 총회 및 춘계학술발표회
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    • pp.53-56
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    • 2001
  • The degradation of tetrachloroethene (PCE) and trichloroethene (TCE) by vitamin B$_{12}$, an electron mediator was examined when zero valent metals (ZVMs) were used as built electron donors. Dechlorination of PCE and TCE by iron and zinc in the presence of vitamin B$_{12}$ showed that the zinc and vitamin B$_{12}$ combination greatly enhances the reaction rates for both PCE and TCE, but iron and vitamin B$_{12}$ result in an increase in reactivity only for PCE degradation, not for TCE degradation in comparing with meta]s only. This result indicates vitamin B$_{12}$(I) Is active towards both PCE and TCE degradation while vitamin B$_{12}$(II) is active towards both PCE. Calculated activation energies for the dechlorination of PCE in the presence of Vitamin B$_{12}$ showed that vitamin B$_{12}$ lowered the activation energy about 40-60 kJ/㏖ for the both metals.the both metals.

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열분석에 의한 $CaO.Al_2O_3.2SiO_2$ 유리의 결정화 고찰 (Crystallization Behavior of $CaO.Al_2O_3.2SiO_2$ Glass with Kinetic Parameters)

  • 이승한;류봉기;박희찬
    • 한국세라믹학회지
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    • 제31권12호
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    • pp.1545-1551
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    • 1994
  • Various kinetic parameters of the nucleation and crystallization in anorthite glass (CaO.Al2O3.2SiO2) were calculated by nonisothermal differential thermal analysis. Base glass and glass with TiO2 were prepared by melting. In base glass, the temperature where nucleation can occur ranges from 85$0^{\circ}C$ to 9$25^{\circ}C$ and the temperature for maximum nucleation was 900$\pm$5$^{\circ}C$. In glass with TiO2, the nucleation temperature range was 800~875$^{\circ}C$ and the maximum nucleation temperature was 850$\pm$5$^{\circ}C$. Kissinger equation, Bansal equation, and modified Ozawa equation were used for calculating activation energy for crystallization, Ec. The results showed the same activation energies for both glasses with and without TiO2 in the different equations. The shape of maximum exotherm peak and Ozawa equation were used for Avrami exponent, n. The n value for each glass was 2, indicating that each glass crystallized primarily by bulk crystallization.

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4관능성 에폭시 수지/불소를 함유한 에폭시 수지 블렌드 시스템의 경화거동 및 파괴인성에 관한 연구 (Studies on Curing Behavior and Fracture Toughness of Tetrafunctional Epoxy Resin/Fluorine-containing Epoxy Resin Blend System)

  • Jin, Fan-Long;Lee, Jae-Rock;Park, Soo-Jin;Shin, Jae-Sup
    • 한국복합재료학회:학술대회논문집
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    • 한국복합재료학회 2002년도 추계학술발표대회 논문집
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    • pp.273-275
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    • 2002
  • In this studies, curing behavior and mechanical properties of tetrafunctional epoxy resin (4EP)/ fluorine-containing epoxy resin (FEP) blend systems was investigated with 4, 4'-diaminodiphenol methane (DDM) as a curing agent. The cure activation energies $(E_a)$) were studied by Flynn-Wall-Ozawa's equation with dynamic DSC method. For the fracture toughness of the casting specimens, the critical stress intensity factor ($K_{IC}$) and the specific fracture energy ($G_{IC}$) were determined by fracture toughness test.

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벤질브로미드와 티오벤즈아미드의 반응에 있어서의 반응속도와 반응메카니즘 (Kinetics and Mechanism of the Reaction of Benzyl Bromide with Thiobenzamides)

  • 홍순영;여수동
    • 대한화학회지
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    • 제16권5호
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    • pp.284-289
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    • 1972
  • 벤질브로마이드와 여러가지 m-또는 p-핵치환 지오벤즈아미드류와의 반응속도를 전기전도도법으로 측정하였다. 이들 반응에서 전자흡인치환기는 반응속도를 촉진하였고 한편 전자공여치환기는 반응속도를 억제하였다. 이 사실에 부합하는 반응 메카니즘을 고찰하였다. 추가하여 이들 반응에 있어서의 활성화에너지와 활성화엔트로피를 산출하였다.

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