• Title/Summary/Keyword: Jander Equation

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Deceleration stage and modeling of hydration heat flow for fly ash cement paste (플라이애쉬 시멘트 페이스트의 수화열류 감속 단계 분석 및 모델링에 대한 실험적 연구)

  • Wang, Zihao;Lee, Han-Seung
    • Proceedings of the Korean Institute of Building Construction Conference
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    • 2022.04a
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    • pp.13-14
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    • 2022
  • This study investigated the effect of fly ash content on the isothermal hydration heat of cement pastes. Two different pastes with fly ash content were studied to cure at 35℃. The hydration heat flow deceleration stage of slurry was simulated and compared by Jander Equation and Ginstling-Brounshtein Equation. The results show that Jander Equation and Ginstling-Brounshtein Equation have certain defects in the modeling of the deceleration stage of the heat flow of cement fly ash paste, and the fitted curve can not describe the deceleration stage well.

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Studies on the Solid State Reaction Kinetices. Mullitation of Domestic Kaolin and ${\alpha}$-$Al_2O_3$ (固體間 不均-反應의 速度論 硏究. 高嶺土의 뮬라이트化反應)

  • Hee Cheol Lee;Eun San Sohn;Ikchoon Lee
    • Journal of the Korean Chemical Society
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    • v.26 no.5
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    • pp.349-354
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    • 1982
  • Purified kaolin and ${\alpha}$-$Al_2O_3$ particiles which are less then 10${\mu}$ in diameter were collected through sedimentation and mixed in the ratio of 3A-2S and then its reaction rates were measured at temperatures 1350 to 1450$^{\circ}$C. The kinetic data were correlated with Jander's equation, but not with modified Jander's equation. With mineralizer added, yield increased about 15% and activation energy decreased from 142kcal/mol to 90kcal/mol.

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A Study on Decomposition in Synthesis of $BaTiO_3$ by Soild-solid Reaction ($BaTiO_3$고상반응 합성시 분해 반응의 고찰)

  • Kim, Jong-Ock;Lim, Dae-Young
    • The Journal of Natural Sciences
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    • v.4
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    • pp.85-93
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    • 1991
  • In solid reaction of the eqimolecular mixture of $BaCO_3$ and $TiO_2$, $CO_2$ generates by the following reaction ; $BaCO_3 + TiO_2\longrightarrow$ $BaTiO_3 + CO_2$ The solid reaction is studied as the kinetics of decomposition reaction with DTA-TG. The results are as follows. 1. $BaCO_3$ with is coexisted with $TiO_2$ decompose at lower temperature than pure $BaCO_3$. The reason is decreasing free eneragy of products. 2. Carter's equation is more important than Jander's equation in solid reaction of $BaCO_3$ decomposi-tion. The activation energy obtained by Carte r's equation is 42.8 Kcal/mol.

Leaching Behavior of Nickel from Waste Multi-Layer Ceramic Capacitor (폐(廢) 적층형(積層形)세라믹콘덴서에 함유(含有)된 니켈의 침출거동(浸出擧動))

  • Kim, Eun-Young;Kim, Byung-Su;Kim, Min-Seuk;Jeong, Jin-Ki;Lee, Jae-Chun
    • Resources Recycling
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    • v.14 no.5 s.67
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    • pp.32-39
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    • 2005
  • Leaching behavior of nickel contained in waste Multi-Layer Ceramic Capacitor (MLCC) was investigated using a batch reactor. The effects of acid type, acid concentration, leaching temperature, particle size, and reaction time on the extraction of nickel metal from waste MLCC were examined. As a result, 97% of nickel contained in waste MLCC was leached out in 30 min at the temperature of $90^{\circ}C$ under the condition of $HNO_3$ concentration 1N, solid/liquid ratio 5 g/L and particle size $-300/+180{\mu}m$. It was also found that a Jander equation was useful to fit well the leaching rate data. The rate of nickel leaching is controlled by pore diffusion in $BaTiO_3$ layer and has an activation energy of 37.6 kJ/mol (9.0 kcal/mol).

Hydrothermal Kinetics and Mechanisms of Lime and Quartz Used Solid State Reaction Equations (고상반응식을 이용한 석회-석영의 수열반응속도와 반응메카니즘)

  • Lim, Going
    • The Journal of Engineering Research
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    • v.3 no.1
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    • pp.223-233
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    • 1998
  • The kinetic and mechanism of the hydrothermal reaction between lime and quartz used solid state reaction equations have been investigated. Hydrothermal reaction on the starting materials was carried out in an autoclave that quartz mixed with calcium hydroxide in CaO/$SiO_2$ ratio of 0.8-1.0 for 0.5-8 hour at saturated steam pressure of $180-200^{\circ}C$. The rate of reaction was given from the ratio of uncombined lime and quartz content to the total lime and quartz content. The rate of reaction was obtained the results by the Jander's equation $[1-(1-\alpha)^{1/3}]^N=Kt$. The reaction of lime is controlled mainly by the dissolution such as N=1, and the reaction of quartz is controlled mostly by the diffusion such as $N\risingdotseq2$. The rate of hydrothermal reaction in the calcium silicate hydrates system is suggested to be determined generally by the mass transfer through the product laver formed around the reactant particles. The rate equation for whole hydrothermal reaction is shown that it is converted into the rate determining step by the diffusion from the boundary reaction such as approximately $N=1-2$.

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Characterization of the Oxidation Roasting of Low Grade Molybdenite Concentrate (저품위(底品位) 휘수연석(煇水鉛石) 정광(精鑛)의 산화배소(酸化焙燒) 특성(特性))

  • Kim, Byung-Su;Lee, Hoo-In;Choi, Young-Yoon;Kim, Sang-Bae
    • Resources Recycling
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    • v.18 no.5
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    • pp.19-25
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    • 2009
  • Molybdenite concentrate ($MoS_2$) is the major mineral for the molybdenum industry, of which the industrial processing is first converted to technical grade molybdenum trioxide ($MoO_3$) by its oxidative roasting and purification, used as a raw material for manufacturing several molybdenum compounds. In the present work, detailed experimental results for the oxidative roasting of low grade Mongolian molybdenite concentrate are presented. The experiments were carried out in the temperature range of 793 to 823 K under an oxygen partial pressure range of 0.08 atm to 0.21 atm by using a thermogravimetric analysis technique. The molybdenite concentrate was an average particle size of $67\;{\mu}m$. In the oxidative roasting of low grade Mongolian molybdenite concentrate, more than 95% of molybdenite was converted to molybdenum trioxide in 60 min. at 828 K. The lander equation was found to be useful in describing the rates of the oxidative roasting and the reaction order with respect to oxygen concentration in a gaseous mixture with nitrogen was 0.11 order.

The Heterogeneous Reaction of Calcinated Alunite Powder with Ammonium Buffer Solution (蝦燒 Alunite 粉末과 암모늄鹽 緩衝溶液과의 不均一反應)

  • Hee Chul Lee;Chul Young Kim;Ikchoon Lee
    • Journal of the Korean Chemical Society
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    • v.19 no.5
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    • pp.381-385
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    • 1975
  • Calcinated alunite powder (surface area 5100 $cm^2/g$) was found to react with well stirred ammonium buffer solution (pH 8.0) following Jander's equation. The rate constants increase with the amount of solid and temperature of reaction system. The energy of activation for the reactions (at $30{\sim}60^{\circ}C$) was 15.7 kcal/mole. The rate-determining step appears to involve ionization of alunite.

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Synthesis of Silicon Nitride from Ethyl Silicate(I) (Ethyl Silicate로부터 Silicon Nitride의 합성(I))

  • 오일환;박금철
    • Journal of the Korean Ceramic Society
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    • v.25 no.4
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    • pp.415-423
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    • 1988
  • Mixtures of carbon and silica (about 0.46${\mu}{\textrm}{m}$) which was synthesized by the hydrolysis of ethyl silicate, the molar ratio of silica/carbon was fixed as 1/10(weight ratio : 1/2), were nitrided in the temperature range 135$0^{\circ}C$~150$0^{\circ}C$. The phse of the product Si3N4 was $\alpha$ phase and the morphology was hexagnoal prism and the nitridation reaction was completed in 5 hrs at 150$0^{\circ}C$ or 7hrs at 145$0^{\circ}C$. The reaction rate above 150$0^{\circ}C$ was diffusion-controlled, following Jander equation. Activation energy Q was derived from the Arrhenius plot and the value was about 101kcal/mol. Axis ratio of Lattice constants(c/a) was 0.726 and unit volume was $\AA$3, the larger the molar ratio of carbon/Alkoxide was, the smaller the particle size of $\alpha$Si3N4 was.

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A Studyon Synthesis of High Purity $\beta$-SiC Fine Particles from Ethyl Silicate(II) (Powder Properties, Reaction Type and Activation Energy) (Ethyl Silicate를 이용한 고순도 $\beta$-SiC미분말 합성에 관한 연구(II) (분말의 특성, 반응형식 및 활성화에너지))

  • 최용식;박금철
    • Journal of the Korean Ceramic Society
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    • v.26 no.2
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    • pp.195-200
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    • 1989
  • The Silica-Carbon mixture was made with addition of carbon black in the composition which monodispersed spherical fine silica was formed by the hydrolysis of ethylsilicate, mole ratio of Carbon/Alkoxide was 3.1 and $\beta$-SiC powder was synthesized by reacting this mixture at 1,350~1,50$0^{\circ}C$ in Ar atmosphere. The results of this study are as follow : (1) The purity of synthesized $\beta$-SiC powder was above 99.98% and it was in cubic modification with lattice constant of 4.3476$\AA$. (2) The rate-controlling steps varied with the reaction temperature for the syntehsis of $\beta$-SiC in this study ; nucleation and growth of $\beta$-SiC at 1,350~1,40$0^{\circ}C$, interfacial reaction at 1,45$0^{\circ}C$ and diffusion described by Jander Equation at 1,50$0^{\circ}C$. (3) When the rate-determining step was nucleation and growth, the activation energy was about 87.8kcal/mol.

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