• 제목/요약/키워드: Kinetics Analysis

검색결과 815건 처리시간 0.025초

휘발물질이 존재하는 열경화성수지 복합재료의 Pultrusion 공정 해석 (Analysis of the Pultrusion Process of Thermosetting Composites Containing Volatiles)

  • 김대환;이우일;김병선
    • 대한기계학회논문집
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    • 제19권2호
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    • pp.527-536
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    • 1995
  • Analysis of pultrusion process for the thermosetting composites containing volatiles was performed. Degree of cure, amount of volatile evolved and pulling force were calculated for the processing variables such as die temperature and pulling speed. Cure kinetics was modeled from the data obtained by DSC(Differential Scanning Calorimeter). The volatile evolution kinetics was modeled from the data by DSC as well as TGA(Thermo Gravimetric Analyzer). The cure kinetics and volatile evolution kinetics models were incorporated into the energy equation. The resulting governing equation was solved using finite element method. Pulling force was calculated through the analysis of pressure developed inside the pultrusion die. Experiments were performed and the data were compared with the calculated results. Good agreements were observed.

저차원 원자로 동특성 해법과 다차원 수정형 Borresen 소격해법의 비교 (A Comparison of Low-Dimensional Reactor Kinetics Analysis Methods with Modified Borresen's Coarse-Mesh Method)

  • Kim, Chang-Hyo;Lee, Gyu-Bok
    • Nuclear Engineering and Technology
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    • 제22권4호
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    • pp.359-370
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    • 1990
  • 이 논문은 원자력발전소의 안전사고해석에 흔히 이용되는 중성자 다군확산 동특성방정식의 저차원(0차원 및 1차원) 수치해를 3차원 수치해와 비교함으로써 저차원 수치해법에 요구되는 동특성해석 입력자료를 체계적으로 유도하기 위한 것이다. 이 목적으로 이 논문에서는 수정형 Borresen 소격모형에 의한 3차원 동특성 해석코드인 CMSNACK 전산코드로 LRA-BWR 경수로 동특성 시범문제의 3차원해를 구하고 이 해를 기준으로 삼아 중성자 다군확산 동특성방정식의 1차원 유한차분해와 3차 Hermit 다항식 전개해법에 의한 점운동방정식의 0차원 수치해를 비교하고자 했다. 중성자 다군확산방정식의 1차원 유한차분해와 점운동방정식의 0차원 수치해를 구하기 위해 ODTRAN 전산코드와 POTRAN 전산코드를 개발하였고 이들 코드의 입력자료는 ODTRAN 코드의 경우 중성자속 체적가중법을 POTRAN의 경우 단열근사법을 수정하여 마련하였다. 이같이 마련한 입력자료를 써서 LRA-BWR 동특성문제에 대한 1차원 및 0차원 해를 구했으며 그 결과를 CMSHACK코드에 의한 3차원 해와의 비교를 통해서 저차원 수치해의 계산효율성과 안전해석코드에 요구되는 계산결과의 보수성 등을 조사했다. 이같은 비교결과를 토대로 저차원 수치해법의 입력자료 마련에 이 논문에서 제시한 방법이 유용하게 이용될 수 있음을 보였다.

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진한 황산 가수분해에서 2단계 산 가수분해 반응에서 일어나는 반응 동역학(Kinetics)을 $^1H-NMR$을 사용한 연구 (Kinetics Study of $2^{nd}$ Hydrolysis in Concentrated Sulfuric Acid Hydrolysis Process by $^1H-NMR$ Spectroscopy)

  • 신수정;김용환;조대행;성용주;김병로;조남석
    • 한국펄프종이공학회:학술대회논문집
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    • 한국펄프종이공학회 2011년도 춘계학술발표회 논문집
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    • pp.93-99
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    • 2011
  • Proton-NMR spectroscopic method was applied to kinetics study of concentrated sulfuric acid hydrolysis reaction. Xylan was used as model compounds. Without neutralization steps in proton-NMR methods, this analysis method is valid for analysis of xylose, furfural and formic acid in acid hydrolyzates.

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승온 반응속도식을 이용한 LED용 실리콘 렌즈의 경화 및 열전달해석 (Cure and Heat Transfer Analysis in LED Silicone Lens using a Dynamic Cure Kinetics Method)

  • 송민재;김권희;홍석관;박정연;이정원;윤길상
    • 소성∙가공
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    • 제24권2호
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    • pp.101-106
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    • 2015
  • Recently, silicone is being used for LED chip lens due to its good thermal stability and optical transmittance. In order to predict residual stresses, which cause optical birefringence and mechanical warpage of silicone, a finite element analysis was conducted for the curing of silicone during molding. For the analysis of the curing process, a dynamic cure kinetics model was derived based on the results of a differential scanning calorimetry (DSC) testing and applied to the material properties for finite element analysis. Finite element simulation results showed that a step cure cycle reduced abrupt reaction heat and showed a decrease in the residual stresses.

Review of Computational Methods for Space-time Reactor Kinetics

  • Chae, Sung-Ki
    • Nuclear Engineering and Technology
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    • 제11권3호
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    • pp.219-229
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    • 1979
  • The current status of the computational methods and computer codes for the analysis of reactor kinetics is reviewed. Computational methods which have been developed for space-dependent transient analyses are presented and recent progress in the development of methods is discussed.

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데토네이션 파 해석을 위한 탄화수소 연료/산화제의 Induction Parameter Modeling (Induction Parameter Modeling of Hydrocarbon Fuel/Oxidizer for Detonation Wave Analysis)

  • 최정열
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 제26회 KOSCO SYMPOSIUM 논문집
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    • pp.57-62
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    • 2003
  • A general procedure of obtaining reliable one-step kinetics model for hydrocarbon mixture from the fully detailed chemistry is described iin this study. One-step theoretical formulation of the induction parameter model IPM uses a theoretical reconstruction of the induction time database obtained from a detailed kinetics library. Non-dimensional induction time calculations is compared with that of detailed kinetics. The IPM was latter implemented to fluid dynamics code and applied for the numerical simulation of detonation wave propagation. The numerical results including the numerical smoked-foil record show the all the details of the detonation wave propagation characteristics at the cost around 1/100 of the detailed kinetics calculation.

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Effect of Ga, Nb Addition on Disproportionation Kinetics of Nd-Fe-B Alloy

  • Kwon, H.W.;Yu, J.H.
    • Journal of Magnetics
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    • 제14권4호
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    • pp.150-154
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    • 2009
  • The effect of Ga and, Nb addition on the kinetics and mechanism of the disproportionation of a Nd-Fe-B alloy were investigated by isothermal thermopiezic analysis (TPA) using $Nd_{12.5}Fe_{(81.1-(x+y))}B_{6.4}Ga_xNb_y$ (x=0 and 0.3, y= 0 and 0.2) alloys. The addition of Ga and Nb retarded the disproportionation kinetics of the Nd-Fe-B alloy significantly, and increased the activation energy of the disproportionation reaction. The disproportionation kinetics of the $Nd_{12.5}Fe_{(81.1-(x+y))}B_{6.4}Ga_xNb_y$ alloys measured under an initial hydrogen pressure of 0.02 MPa were fitted to a parabolic rate law. This suggested that during the disproportionation of $Nd_{12.5}Fe_{(81.1-(x+y))}B_{6.4}Ga_xNb_y$ alloys with an initial hydrogen pressure of 0.02 MPa, a continuous disproportionation product is formed and the overall reaction rate is limited by the diffusion of hydrogen atoms (or ions).

COMBUSTION KINETICS OF POLYETHYLENE TEREPHTHALATE

  • Oh, Sea-Cheon;Lee, Dong-Gyu;Kwak, Hyun;Bae, Seong-Youl
    • Environmental Engineering Research
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    • 제11권5호
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    • pp.250-256
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    • 2006
  • The combustion kinetics of poly(ethylene terephthalate) (PET) was studied by the dynamic model which accounts for the thermal decomposition of polymer at any time. The kinetic analysis was performed by a conventional nonisothermal thermogravimetric (TG) technique at several heating rates between 10 and 40 K/min in air atmosphere. The thermal decomposition of PET in air atmosphere was found to be a complex process composed of at least two stages for which kinetic values can be calculated. The combustion kinetic analysis of PET gave apparent activation energy for the first stage of $257.3{\sim}269.9\;kJ/mol$, with a value of $140.5{\sim}213.8\;kJ/mol$ for the second stage. To verify the effectiveness of the kinetic analysis method used in this work, the kinetic analysis results were compared with those of various analytical methods. The kinetic parameters were also compared with values of the pyrolysis of PET in nitrogen atmosphere.

Curing Kinetics and Chemorheological Behavior of No-flow Underfill for Sn/In/Bi Solder in Flexible Packaging Applications

  • Eom, Yong-Sung;Son, Ji-Hye;Bae, Hyun-Cheol;Choi, Kwang-Seong;Lee, Jin-Ho
    • ETRI Journal
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    • 제38권6호
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    • pp.1179-1189
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    • 2016
  • A chemorheological analysis of a no-flow underfill was conducted using curing kinetics through isothermal and dynamic differential scanning calorimetry, viscosity measurement, and solder (Sn/27In/54Bi, melting temperature of $86^{\circ}C$) wetting observations. The analysis used an epoxy system with an anhydride curing agent and carboxyl fluxing capability to remove oxide on the surface of a metal filler. A curing kinetic of the no-flow underfill with a processing temperature of $130^{\circ}C$ was successfully completed using phenomenological models such as autocatalytic and nth-order models. Temperature-dependent kinetic parameters were identified within a temperature range of $125^{\circ}C$ to $135^{\circ}C$. The phenomenon of solder wetting was visually observed using an optical microscope, and the conversion and viscosity at the moment of solder wetting were quantitatively investigated. It is expected that the curing kinetics and rheological property of a no-flow underfill can be adopted in arbitrary processing applications.

효율적인 상세 반응 기구 해석을 위한 민감도 기반의 부분 음해법 (Partial Preconditioning Approach for the Solution of Detailed Kinetics Problems Based on Sensitivity Analysis)

  • 강기하;문성영;노진현;원수희;최정열
    • 한국연소학회지
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    • 제13권1호
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    • pp.17-22
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    • 2008
  • A partly implicit/quasi-explicit method is introduced for the solution of detailed chemical kinetics with stiff source terms based on the standard fourth-order Runge-Kutta scheme. Present method solves implicitly only the stiff reaction rate equations, whereas the others explicitly. The stiff equations are selected based on the survey of the chemical Jaconian matrix and its Eigenvalues. As an application of the present method constant pressure combustion was analyzed by a detailed mechanism of hydrogen-air combustion with NOx chemistry. The sensitivity analysis reveals that only the 4 species in NOx chemistry has strong stiffness and should be solved implicitly among the 13 species. The implicit solution of the 4 species successfully predicts the entire process with same accuracy and efficiency at half the price.

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