• Title/Summary/Keyword: heating, kinetics

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Simulation of Honeycomb-Structured SiC Heating Elements (허니컴 구조 SiC 발열체 성능 평가 시뮬레이션)

  • Lee, Jong-Hyuk;Cho, Youngjae;Kim, Chanyoung;Kwon, Yongwoo;Kong, Young-Min
    • Korean Journal of Materials Research
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    • v.25 no.9
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    • pp.450-454
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    • 2015
  • A simulation method to estimate microstructure dependent material properties and their influence on performance for a honeycomb structured SiC heating element has been established. Electrical and thermal conductivities of a porous SiC sample were calculated by solving a current continuity equation. Then, the results were used as input parameters for a finite element analysis package to predict temperature distribution when the heating element was subjected to a DC bias. Based on the simulation results, a direction of material development for better heating efficiency was found. In addition, a modified metal electrode scheme to decelerate corrosion kinetics was proposed, by which the durability of the water heating system was greatly improved.

Cure Kinetics and Dynamic Mechanical Properties of an Epoxy/Polyoxypropylene Diamine System (에폭시/폴리옥시프로필렌 디아민계의 경화 반응속도 및 동역학 특성 분석)

  • Huang, Guang-Chun;Lee, Jong-Keun
    • Polymer(Korea)
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    • v.35 no.3
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    • pp.196-202
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    • 2011
  • The cure kinetics of a bisphenol A epoxy resin and polyoxypropylene diamine curing agent system are investigated in both dynamic and isothermal conditions by differential scanning calorimetry (DSC). In dynamic experiments, the shift of exothermic peaks obtained at different heating rates is used to obtain activation energy of overall cure reaction based on the methods of Ozawa and Kissinger. Isothermal DSC data at different temperatures are fitted to an autocatalytic Kamal kinetic model. The kinetic model is in a good agreement with the experimental data in the initial stage of cure. A diffusion effect is incorporated to describe the later stage of cure, predicting the cure kinetics over the whole range of curing process. Also, dynamic mechanical analysis is performed to evaluate the storage modulus and average molecular weight between crosslinkages.

Study on Physico-chemical Characteristics and Combustion Kinetics Solid Waste (생활쓰레기의 이화학적 특성 및 연소 속도론적 연구)

  • Lee, Keon Joo
    • Journal of the Korea Organic Resources Recycling Association
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    • v.15 no.1
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    • pp.134-142
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    • 2007
  • In this study the physico-chemical characteristics of solid waste and the thermagravimetric analysis of waste investigated. It was found that the combustible component, water and ash were 61%, 32%, 7% respectively. The amount of combustible component was much higher than those of others. It was shown that the total carbon and hydrogen of the waste 94% and the high heating value was 2897,883(Kcal/kg). The thermagravimetric analysis showed that the weight loss of wastes occurred as temperature increased, and the rate was higher in the temperature range of $300^{\circ}C$ to $500^{\circ}C$.

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Reaction Rate Analysis of CO2 Gasification for Indonesian Coal Char at High Temperature and Elevated Pressure (고온, 고압조건에서의 인도네시아 석탄촤의 CO2 가스화 반응)

  • Lisandy, Kevin Yohanes;Kim, Ryang-Gyoon;Hwang, Chan-Won;Jeon, Chung-Hwan
    • Transactions of the Korean Society of Mechanical Engineers B
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    • v.38 no.9
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    • pp.781-787
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    • 2014
  • A pressurized wire mesh heating reactor (PWMR) can provide high pressure and temperature experimental conditions up to 50 atm and 1750 K, respectively. This equipment was developed to evaluate the intrinsic reaction kinetics of $CO_2$ gasification. A PWMR utilizes a platinum (Pt) wire mesh resistance to generate heat with a direct current (DC) electricity supply. This DC power supply can then be controlled by computer software to reach the exact expected terminal temperature and heating period. In this study, BERAU (sub-bituminous Indonesian coal) was pulverized then converted into char with a particle size of $90-150{\mu}m$. This was used in experiments with various pressures (1-40 atm) and temperatures (1373-1673 K) under atmospheric conditions. The internal and external effectiveness factor was analyzed to determine the effects of high pressure. The intrinsic reaction kinetics of BERAU char was obtained using $n^{th}$ order reaction rate equations. The value was determined to be 203.8kJ/mol.

Fabrication of Al 6061 Foamable Precursor by Powder Metallurgical and Induction Heating Method (P/M법과 유도가열 공정을 이용한 발포용 6061 Al 합금 프리커서 제조)

  • 윤성원;강충길
    • Transactions of Materials Processing
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    • v.12 no.5
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    • pp.457-464
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    • 2003
  • In the powder compact melting technique, proper precursor fabrication is very important because density distribution after foaming and foamability are determined during precursor fabrication process. The fabrication of the precursor has to be performed very carefully because any residual porosity or other defects will lead to poor results in further processing. In order to evaluate the effect of the compaction parameters on the kinetics of the foaming process, a series of experiments were performed. In this study, aluminium foams with a closed cell structure were fabricated by using both the powder compact method and the induction heating process. A proper induction coil was designed to obtain a uniform temperature distribution over the entire cross sectional area of precursor. To establish the foamable precursor fabrication conditions, effects of process parameters such as the titanium hydride content (0.3∼1.5 wt.%), pressing pressure of the foamable precursor (50∼150kN) on the pore morphology were investigated.

Study on the Pyrolysis Kinetics of Mixture of RDF and Carbonized Sludge with Thermogravimetric Analysis (RDF와 탄화슬러지 혼합물의 열중량 및 열동역학 특성 연구)

  • Sun, Jian Feng;Hwang, Hyeon Uk;Kim, Myung Gyun;Nzioka, Antony Mutua;Lee, Chang Soo;Kim, Young Ju
    • Journal of Environmental Science International
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    • v.25 no.2
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    • pp.281-288
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    • 2016
  • After analyzing of heating value of four kinds of RDF, the RDF-D has the highest heating value, was chosen to be mixed with carbonized sludge by different ratio. The 85%:15% ratio, which has the highest efficiency, was analyzed with thermogravimetric and pyrolysis kinetics. Applying of Kissinger method, activation energy was obtained from slope which is calculated from relation of ln(${\beta}/T^2{_m}$) and $1/T_m$. The kinetic parameters obtained from Kissinger method were 46.06 kJ/mol of RDF, 55.99 kJ/mol of carbonized sludge and 40.68 kJ/mol of mixture of RDF and carbonized sludge. The mixture of RDF and carbonized sludge has the lowest activation energy and frequency factor, during thermal decomposition reaction it has the slowest reaction rate and needs the lowest energy. Although activation energy with pyrolysis of RDF was irregularly scattered, it showed that activation energy was stabilized by co-pyrolysis of RDF and additives(Carbonized Sludge).

Thermal Degradation Kinetics of Monosodium Glutamate as Affected by Temperature and pH (온도와 pH에 따른 MSG 열분해의 속도론적 연구)

  • Cha, Bo-Sook;Han, Min-Soo;Kim, Woo-Jung
    • Korean Journal of Food Science and Technology
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    • v.23 no.3
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    • pp.355-359
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    • 1991
  • Effects of temperature and pH on thermal degradation of monosodium glutamate(MSG) were investigated during heating of 2% MSG solution at $100{\sim}200^{\circ}C\;and\;pH\;4{\sim}9$. The results showed that the degradation of MSG was very significantly affected by heating temperature and pH. Three hours of heating at $pH\;4\;and\;120^{\circ}C$ resulted appr. 73% MSG degradation while 3 hours at $100^{\circ}C$ decreased only 12%. The comparison study of initial rate of MSG degradation and degradation rate constants showed the highest degradation rate and rate constant and low values in the range of $pH\;6{\sim}8{\sim}$. The values of activation energy calculated from linear relationship of rate constants and 1/T were 18.3 and 9.2 kcal/mole for pH 4 and 5, respectively.

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Cure Kinetics and chemorology of silica filled DGEBA/Polyxoypropylenediamine epoxy system (무기물이 충진된 에폭시수지의 경화반응과 유변학적 거동에 관한 연구)

  • 윤은상;이기윤;김대수
    • Proceedings of the Materials Research Society of Korea Conference
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    • 1994.11a
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    • pp.125-126
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    • 1994
  • The chemorheological changes and kinetics during curing reaction of an silica filled epoxy system (DGEBA with curing agent Polyxoypropylenediamine) were investigated. This study concentrates on the influence of silica on the reaction kinetics and rheological behavior of the eopxy system. The concentration of the filler was varied 0~200phr. Curing behavior of the silica filled epoxy system was measured at various heating rates with DSC. Conversion was also measured by integrating the obtained DSC curve and Kinetic parameters measured by using the nonlinear regression method. DSC experiments showed that the presence of silica was found to accelerate the progress of the curing reaction and of reduce the heat of reaction compared with that of unfilled epoxy systems . Rheological experiments were conducted on a Physica by using a disposable parallel plate fixture. Material properites were measured such as the elastic modulus(G′), the loss modulus(G"), the loss tangent(tan $\delta$), and the viscosity was at the initial stahe, and the more the silica filler was added, and the lower the gel temperature was in the epoxy system. In this study it is concluded that the curing of the silica filled epoxy system was found to be accelerated, as silica was added to the epoxy compound.

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Impact of Internal/External Diffusion on Gasification Reaction Rate Analysis of Coal Char in High Temperatures and Elevated pressures (고온/고압 조건에서의 석탄 촤 내부 및 외부 가스화 반응효과)

  • Kim, Gyeong-Min;Kim, Jin-Ho;Lisandy, Kevin Yohanes;Kim, Ryang-Gyoon;Kim, Gyu-Bo;Jeon, Chung-Hwan
    • Journal of the Korean Society of Combustion
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    • v.21 no.4
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    • pp.23-29
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    • 2016
  • Reactivity of gasification defined by bouardard reaction is critical parameter in efficiency of the gasifier. In this study, char reactivity of the gasification was derived from the experiments using the intrinsic reaction kinetics model. Pressurized wire mesh heating reactor (PWMR) can produce high temperature and high pressure conditions up to 50 atm and 1750 K, respectively and PWMR was designed to evaluate the intrinsic reaction kinetics of $CO_2$ gasification. In this study, Kideco and KCH (sub-bituminous Indonesian coal) were pulverized and converted into char. Experiments used the PWMR were conducted and the conditions of the temperature and pressure were 1373~1673 K, 1~40 atm. To distinguish the pressure effect from high pressurized condition, internal and external effectiveness factors were considered. Finally, the intrinsic kinetics of the Kideco and KCH coal char were derived from $n^{th}$ order reaction rate equations.