• 제목/요약/키워드: Fuel Lewis Number

검색결과 28건 처리시간 0.019초

PARAMETRIC INVESTIGATIONS ON THE DOUBLE DIFFUSIVE CONVECTION IN TRIANGULAR CAVITY

  • Kwon, SunJoo;Oh, SeYoung;Yun, Jae Heon;Chung, Sei-Young
    • 충청수학회지
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    • 제20권4호
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    • pp.419-432
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    • 2007
  • Double-diffusive convection inside a triangular porous cavity is studied numerically. Galerkin finite element method is adopted to derive the discrete form of the governing differential equations. The first-order backward Euler scheme is used for temporal discretization with the second-order Adams-Bashforth scheme for the convection terms in the energy and species conservation equations. The Boussinesq-Oberbeck approximation is used to calculate the density dependence on the temperature and concentration fields. A parametric study is performed with the Lewis number, the Rayleigh number, the buoyancy ratio, and the shape of the triangle. The effect of gravity orientation is considered also. Results obtained include the flow, temperature, and concentration fields. The differences induced by varying physical parameters are analyzed and discussed. It is found that the heat transfer rate is sensitive to the shape of the triangles. For the given geometries, buoyancy ratio and Rayleigh numbers are the dominating parameters controlling the heat transfer.

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국소화염특성을 고려한 예혼합화염의 소염특성에 관한 수치해석 (Numerical study on extinction of premixed flames using local flame properties)

  • 정대헌;정석호
    • 대한기계학회논문집B
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    • 제21권1호
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    • pp.125-131
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    • 1997
  • The extinction of premixed flames under the influence of stretch is studied numerically. A wide range of fuel (hydrogen, ethylene, acetylene, methane, propane and methanol) and air mixtures are established in an opposed jet and their flame properties such as flame speed, flame thickness, thermal diffusivity, and stretch rate at extinction are computed. Computations are made using several chemical kinetic mechanism (Smooke, Kee et al. and Peters). The major result is that, in contrast to the various previous claims of extinction Karlovitz number varying over three orders of magnitude, it is found to be constant around two for all of the mixtures tested. That is, premixed flames are extinguished when the physical flow time decreases (due to increased stretch rate) to the point where it approximately equals the chemical reaction time. Here the relevant chemical reaction time is not the one computed using the one-dimensional flame properties as originally suggested in the formulation of Karlovitz number, but rather it is the one obtained using the stretched flame properties which fully reflect the effect of straining on the flame structure.

음향 가진 된 프로판 확산 화염의 부상 거동에 관한 실험적 연구 (Experimental Study on the Lift-off Behavior of Tone-excited Propane Jet Diffusion flames)

  • 김승곤;박정;김태권;이기만
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 제26회 KOSCO SYMPOSIUM 논문집
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    • pp.65-73
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    • 2003
  • An experimental study on flame lift-off characteristics of propane jet flame highly diluted with nitrogen has been conducted introducing acoustic forcing with a tube resonant frequency. A flame stability curve is attained according to forcing strength and nozzle exit velocity for $N_2$ diluted flames. Flame lift-off behavior with forcing strength and nozzle exit velocity is globally categorized into three; a well premixed behavior caused by a collapsible mixing for large forcing strength, a coexistent behavior of well-premixed and edge flames interacting with well-organized inner fuel vortices for moderate forcing strengths, and edge flame behavior for small forcing strengths. Special focus is concentrated on the coexistent behavior of the flame base in lifted flame since this may give a hint to a possibility which the flame base behaves like a well-mixed premixed flame in highly turbulent lifted flames. It is also shown that the acoustic forcing to self-pulsating laminar lifted flame affects flame lift-off behavior considerably which is closely related to downstream flow velocity, mixture strength, effective fuel Lewis number, and flame stretch.

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NUMERICAL STUDY OF DROPLET VAPORIZATION AND COMBUSTION AT HIGH PRESSURE AND HIGH TEMPERATURE

  • KOO J.-Y.;KO J.-B.
    • International Journal of Automotive Technology
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    • 제6권6호
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    • pp.563-570
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    • 2005
  • A numerical study of high pressure and temperature droplet vaporization and combustion is conducted by formulating one dimensional evaporation model and single-step chemical reaction in the mixture of hydrocarbon fuel and air. The ambient pressure ranged from atmospheric conditions to the supercritical conditions. In order to account for the real gas effect on fluid p-v-T properties in high pressure conditions, the modified Soave-Redlich-Kwong state equation is used in the evaluation of thermophysical properties. Some computational results are compared with Sato's experimental data for the validation of calculations in case of vaporization. The comparison between predictions and experiments showed quite a good agreement. Droplet surface temperature increased with increasing pressure. Ignition time increased with increasing initial droplet diameter. Temporal or spatial distribution of mass fraction, mass diffusivity, Lewis number, thermal conductivity, and specific heat were presented.

SNG/Air 예혼합 화염들의 하류상호작용에 있어서 화염 소화 거동에 관한 연구 (A Study on Flame Extinction Behavior in Downstream Interaction between SNG/Air Premixed Flames)

  • 심근선;이기만
    • 한국연소학회지
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    • 제21권4호
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    • pp.48-60
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    • 2016
  • Experimental and numerical studies were conducted to investigate flame behaviors near flammable limits for downstream-interacting SNG-air premixed flames in a counter-flow configuration. The SNG fuel consisted of a methane, a propane, and a hydrogen with volumetric ratios of 91, 6, and 3%, respectively. The most appropriate priority for some reliable reaction mechanisms examined was given to the mechanism of UC San diego via comparison of lean extinction limits attained numerically with experimental ones. Flame stability map was presented with a functional dependencies of lower and upper methane concentrations in terms of global strain rate. The results show that, at the global strain rate of $30s^{-1}$, lean extinction boundary is slanted while rich extinction one is relatively less inclined because of the dependency of such extinction boundary shapes on deficient reactant Lewis number governed by methane mainly. Further increase of global strain rate forces both extinction boundaries to be more slanted and to be shrunk, resulting in an island of extinction boundary and subsequently one flame extinction limit. Extinction mechanisms for lean and rich, symmetric and asymmetric extinction boundary were identified and discussed via heat losses and chemical interaction.

H2-공기와 CO-공기의 예혼합화염의 화염소화에 있어서 화학적 상호작용의 효과 (Effect of Chemical Interaction on Flame Extinction in Interacting H2-air and CO-air Premixed Flames)

  • 정승욱;박정;권오붕;길상인;윤진한
    • 한국연소학회지
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    • 제18권4호
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    • pp.44-52
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    • 2013
  • Important role of chemical interaction in flame extinction was numerically investigated in downstream interaction among lean(rich) and lean(rich) premixed as well as partially premixed $H_2$-air and CO-air flames. The strain rate varied from 30 to $5917s^{-1}$ until interacting flame could not be sustained anymore. Flame stability diagrams mapping lower and upper limit fuel concentrations for flame extinction as a function of strain rate are presented. Highly stretched interacting flames were survived only within two islands in the flame stability map where partially premixed mixture consisted of rich $H_2$-air flame, extremely lean CO-air flame, and a diffusion flame. Further increase in strain rate finally converges to two points. Appreciable amount of hydrogen in the side of lean $H_2$-air flame also oxidized the CO penetrated from CO-air flame, and this reduced flame speed of the $H_2$-air flame, leading to flame extinction. At extremely high strain rates, interacting flames were survived only by a partially premixed flame such that it consisted of a very rich $H_2$-air flame, an extremely lean CO-air flame, and a diffusion flame. In such a situation, both the weaker $H_2$-air and CO-air flames were parasite on the stronger diffusion flame such that it could lead to flame extinction in the situation of weakening the stronger diffusion flame. Particular concerns are focused on important role of chemical interaction in flame extinction was also discussed in detail.

질소 희석된 부탄 부상화염에 있어서 화염진동에 관한 연구 (Study on Flame Oscillations in Laminar Lift-off Butane Flames Diluted with Nitrogen)

  • 윤성환;박정;권오붕;김정수
    • 대한기계학회논문집B
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    • 제34권7호
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    • pp.729-738
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    • 2010
  • 질소로 희석된 부탄 층류 부상 화염에서 발생할 수 있는 화염진동 메커니즘을 살펴보기 위하여 실험적 연구를 수행하였다. 화염 진동은 층류 자유제트 부상 화염에서 5가지 영역으로 구분되었다: 화염 안정화 영역 (I), 열손실에 의한 진동 (II), 열손실에 의한 진동과 부력에 의한 진동이 혼재된 영역 (III),열손실에 의한 진동과 화염날림 직전의 진동이 혼재된 영역 (IV), 그리고 열손실에 의한 진동, 부력에 의한 진동 및 화염날림 직전의 진동이 모두 혼재된 영역(V). 각각의 화염진동의 특성을 규명하기 위해 화염의 시간에 따른 부상 높이 변화에 대한 FFT분석을 수행하였고 각 영역에 관련된 무차원 변수와 스트라훌 수의 조합으로 특성화 작업을 수행하였다.

합성가스와 공기를 혼합한 예혼합화염의 셀 불안정성에 있어서 탄화수소 계 연료첨가에 대한 효과 (Effects of Hydrocarbon Addition on Cellular Instabilities in Expanding Syngas-Air Spherical Premixed Flames)

  • ;송원식;박정;권오붕;배대석;윤진한;길상인
    • 대한기계학회논문집B
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    • 제35권2호
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    • pp.179-188
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    • 2011
  • 본 연구에서는 합성가스-공기 화염의 셀 불안정성에 있어서 탄화수소 연료의 첨가효과를 알아보기 위하여 상온, 고압, 정적상태의 연소실에서 실험을 수행하였다. 층류화염전파속도는 상세반응기구와 전달물성치를 사용하여 계산하였고 이를 실험으로 측정된 값과 비교하였다. 탄화수소 연료가 첨가된 합성가스-공기 화염의 셀 불안정성은 수력학적 불안정성과 확산-열 불안정성의 관점에서 평가되며 희박예혼합 화염에 대해 실험으로부터 측정된 셀불안정성을 유발하는 임계 Peclet 수는 이론적으로 얻어진 값과 비교하였다. 실험결과는 반응혼합물에 탄화수소 계 연료의 첨가량이 증가할수록 화염전파속도는 감소함을 보였다. 합성가스-공기화염에 프로판과 부탄을 첨가하였을 경우 수력학적 불안정성과 확산-열 불안정성이 감소하여 셀 형성은 현저하게 감소하였다. 반면 메탄을 첨가하였을 경우 셀 불안정성이 완화되는 효과는 없었다.