• Title/Summary/Keyword: Thermal dehydration

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Thermal dehydration tests of FLiNaK salt for thermal-hydraulic experiments

  • Shuai Che;Sheng Zhang;Adam Burak;Xiaodong Sun
    • Nuclear Engineering and Technology
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    • 제56권3호
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    • pp.1091-1099
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    • 2024
  • Fluoride-salt-cooled High-temperature Reactor (FHR) is a promising nuclear reactor technology. Among many challenges presented by the molten fluoride salts is the corrosion of salt-facing structural components. Higher moisture contents, in the FLiNaK (LiF-NaF-KF, 46.5-11.5-42 mol%) salt, aggravate intergranular corrosion and pitting for the given alloys. Therefore, several thermal dehydration tests of FLiNaK salt were performed with a batch size suitable for thermal-hydraulic experiments. Thermogravimetric Analysis (TGA) was performed for the three constituent fluoride salts individually. Preliminary thermal dehydration plans were then proposed for NaF and KF salts based on the TGA curves. However, the dehydration process may not be required for LiF since its low mass loss (<1.3 wt%). To evaluate the performance of these thermal dehydration plans, a batch-scale salt dehydration test facility was designed and constructed. The preliminary thermal dehydration plans were tested by varying the heating rates, target temperature, and holding time. The sample mass loss data showed that the high temperatures (>500 ℃) were necessary to remove a significant amount of moisture (>1 wt%) from NaF salt, while relatively low temperatures (around 300 ℃) with a long holding time (>10 h) were sufficient to remove most of the moisture from KF salt.

국내산 다이아스포아의 열분해에 관한 연구 (Study on Thermal Decomposition of Korean Diaspore)

  • 이헌수;손명모;박희찬
    • 한국세라믹학회지
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    • 제24권4호
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    • pp.307-312
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    • 1987
  • The investigation has been performed to study thermal dehydration of Song-sug, Pyung-il-do and Chung-mu diapore in Korea. Thermal analysis of Korean diaspore showed two steps of dehydration by dispore and kaolinite. The activation energy of dehydration reation of each diaspore was calculated by kissinger's method, and the results obtained were 63.608, 37.867 and 54.885Kcal/mol, respectively.

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Synthesis of 1, 1-Diheteroaryl Ethylenes by a Tandem Appel's Dehydration/Thermal Rearrangement Methodology

  • 이기정;허 열;전종갑
    • Bulletin of the Korean Chemical Society
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    • 제20권3호
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    • pp.341-344
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    • 1999
  • The hydrazones of 2-acetylfuran, 2-acetylthiophene, and 2-acetylpyrrole, were allowed to react with S-methylthioacetimidate hydroiodide (8) to give azinoureas 10, and the reaction of 10 with Appel's dehydration conditions (triphenylphosphine/carbon tetrachloride/triethylamine) led to the corresponding azinocarbodiimides 11, which underwent thermal rearrangement under the reaction conditions to give 1,1-diheteroaryl ethylenes 13.

플라즈마 이용 메탄 분해 특성 (Characteristics of $CH_4$ Decomposition by Plasma)

  • 김관태;이대훈;차민석;류정인;송영훈
    • 한국연소학회지
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    • 제10권4호
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    • pp.24-32
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    • 2005
  • Various types of plasma source applied in $CH_4$ decomposition process are compared. DBD by pulse and AC power, spark by pulse and AC power, rotating arc and hollow cathode plasma are chosen to be compared. The results show that $CH_4$ conversion per given unit power is relatively high in hollow cathode plasma and rotating arc that induces rather high temperature condition and that is why both thermal dehydration and plasma induced decomposition contribute for the overall process. In case of DBD wherein high temperature electron and low temperature gas molecule coexist, the process shows low conversion rate, for in rather low temperature condition the contribution of thermal dehydration is lowered. Selectivity of $C_2H_6$ and $C_2H_2$ is shown to be a good parameter of the relative contribution of plasma chemistry in the overall process. From the results we concluded that required condition of plasma source for a cost effective and high yield $CH_4$ decomposition is to have characteristics of both thermal plasma and non thermal plasma in which temperature is high above a certain threshold state for thermal dehydration and electron induced collision is maximized in the same breath.

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Na2B4O7·10H2O/Na2B4O7·5H2O 계의 열분해 탈수반응 및 내구성 고찰 (The Characteristics of the Dehydration Reaction and the Durability for the Thermal Decomposition in Na2B4O7·10H2O/Na2B4O7·5H2O System)

  • 최호상;박영태
    • 공업화학
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    • 제10권6호
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    • pp.885-888
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    • 1999
  • 본 연구에서는 $Na_2B_4O_7{\cdot}10H_2O/Na_2B_4O_7{\cdot}5H_2O$ 반응계의 열분해 탈수반응에 의한 반응속도상수를 결정하고 반응계의 재현성 및 화학축열재의 반복사용에 따른 내구성을 검토하였다. 반응계의 열분해 탈수반응의 차수는 1차이었고, 열분해 탈수 반응속도는 수증기의 분압차에 정비례하였다. 반응계의 반응속도상수는 약 0.27이었고, 반응속도상수와 반응차수에 대한 반응의 재현성이 우수하였다. 또한 화학축열재의 내구성은 연속적으로 반복 사용하여도 활성변화는 ${\pm}5%$ 범위 내에 있었다.

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하동카오린의 열분해속도에 관한 연구 (Kinetics of Thermal Dehydration of Ha-dong Kaolin)

  • 박희찬;손명모
    • 한국세라믹학회지
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    • 제18권1호
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    • pp.35-40
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    • 1981
  • The kinetics of the dehydration of Ha-dong kaolin was studied isothermally at various temperatures. Dehydration rate was measured by thermogravimetry method in the temperature range of 440~50$0^{\circ}C$ and the particle size range of 170~325mesh. The general equation f($\alpha$)=kt, where $\alpha$ is the fraction reacted in the time and the function f($\alpha$) depends on the reaction mechanism, was applied to this reaction. The function, f($\alpha$) was obtained by application of reduced-time plot and plot of lnln (1-$\alpha$) vs. ln (time), and expressed as (1-$\alpha$) ln (1-$\alpha$)+$\alpha$=kt. The dehydration followed the diffusion-controlled reaction model and gave activation energy of 30Kcal/mole.

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Mg-Al 복합 황산염 수화물의 열분해 속도 (Kinetics of the Thermal Decomposition of Mg-Al Sulfate Hydrate)

  • 박홍채;오기동
    • 한국세라믹학회지
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    • 제24권5호
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    • pp.417-422
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    • 1987
  • Kinetic studies were made on the thermal decomposition of hydrated magnesium aluminum double sulfate by a nonisothermal TG method. Thermal analyses of the dehydration of tricosahydrate showed that the reaction proceeded via decahydrate to the anhydrous MgAl2(SO4)4 in the range 50$^{\circ}$to 400$^{\circ}C$. Decomposition of MgAl2(SO4)4 occurred as the two-step between 650$^{\circ}$ and 970$^{\circ}C$. Dehydration of MgAl2(SO4)4$.$23H2O and a 2D diffusion controlled with an activation energy of 16.6kcal/mole, respectively. MgAl2(SO4)4 fitted the contracting volume model with an activation energy of 10.5kcal/mole, and MgSO4 fitted a contracting area model with an activation of 4.5kcal/mole.

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친수성 생의용 고분자의 합성 및 물성에 관한 연구 (Synthesis and Physical Properties of Hydrophilic Biomedical Polymers -Poly (N-substituted Acrylamide) and its Copolymer-)

  • 성용길;고대유
    • 대한의용생체공학회:의공학회지
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    • 제9권1호
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    • pp.47-60
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    • 1988
  • N-n-Propylacrylamide는 n-propyl bromide와 acrylamide로 부터 합성하였고, 합성된 N-n-propylacrylamide를 THF용매속에서 개시제로 AIBN을 사용하여 $60^{\circ}C$에서 acrylamide와 공중합시켰다. 그리고 합성된 단량체와 공중합체는 NMR과 IR에 의하여 확인하였다.

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$MgO/H_2O$ 계 화학식 열펌프의 열적 특성에 관한 연구 (A Study on the Thermal Characteristics of a $MgO/H_2O$ Chemical Heat Pump)

  • 권오경;윤재호;김정욱;이진호
    • 설비공학논문집
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    • 제16권1호
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    • pp.34-41
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    • 2004
  • The chemical heat pump based on the Dehydration/Hydration process with a MgO/$H_2O$ system has been researched. The reactor bed could be expected to store the heat around 200∼37$0^{\circ}C$ by the dehydration reaction and to release the heat around 100∼16$0^{\circ}C$ by the hydration reaction under the heat amplification mode operation. The heat output rate of the heat pump system was evaluated using the experimentally determined parameters. The results show that 6∼50 W/kg of heat output and 0.5∼0.8 of heat recovery ratio are attainable. The heat pump will be applicable for a load leveling in a co-generation system by chemical storage of surplus heat at low heat demand and by supplying heat in the peak load period.

알콜탈수법에 의한 Mn-Zn Ferrite 분체제조 및 소결특성 (Synthesis of Mn-Zn Ferrite Powder by Alcoholic Dehydration and Properties of Sintered Body)

  • 이대희;김창현;이병교
    • 한국세라믹학회지
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    • 제35권8호
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    • pp.843-849
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    • 1998
  • Fine powders of Mn-Zn ferrite were prepared by the alcoholic dehydration method and densification beha-vior of synthesized powder was investigated. The concentration and pH of solution for optimal precipitation was 0.4M and 2.5 respectively. The spinel single phase metastable state was formed by thermal decom-position of precipitate and then spinel phase was disintegrated into hematite and spinel {{{{ { { ZnFe}_{2 }O }_{4 } }} at 600$^{\circ}C$ With increase of temperature reaction of solid solution between hematite and spinel was proceeded and resulted in the spinel single phase (Mn, Zn Fe){{{{ { {Fe }_{2 }O }_{4 } }} On account of high reactivity of uncalcined powders densification started at 200$^{\circ}C$ lower and completed at 50$^{\circ}C$ lower in comparison with calcined powders.

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