• 제목/요약/키워드: Droplet Vaporization

검색결과 60건 처리시간 0.019초

연소 유동장 내 액체 연료 액적간의 상호작용에 대한 수치적 연구 (Numerical Study on the Interaction of Liquid Fuel Droplets in the Reacting Flow Field)

  • 조종표;김호영;박심수
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 2001년도 제23회 KOSCO SYMPOSIUM 논문집
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    • pp.63-71
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    • 2001
  • The objective of this work is to elucidate the details of two key factors dominating the droplet buring behavior in sprays : droplet-droplet interaction and convective flow. The combustion of a one-dimensional linear droplet array with a convective flow has been studied. A one-step, second order model was employed to simulate the chemical reaction in the combustion process. Results for droplet arrays burning at two Reynolds numbers, 50 and 100, two horizontal droplet spacings, 5 and 11 radii, and two vertical droplet spacing, 2 and 4 radii, were obtained. The results indicate the droplet burning behavior is affected by Reynolds number, droplet-droplet spacing, and the relative location of droplets in the array. Droplet-droplet interaction was found to be strong for arrays with smaller droplet spacing.

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압력파에 교란된 액적내부에서의 에너지 파동 및 반응 메커니즘 (Thermal Wave Transfer and Combustion Response of Droplet Perturbed by Acoustic Pressure)

  • 이길용;윤웅섭
    • 한국추진공학회:학술대회논문집
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    • 한국추진공학회 2005년도 제24회 춘계학술대회논문집
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    • pp.183-188
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    • 2005
  • 본 연구에서는 기상 압력파동에 구속된 액적 내부의 에너지 파동과 연소응답의 상관관계를 고찰하였다. SRK 상태방정식과 Flash 계산법에 기초한 1차원 액적 기화모델로 기상과 액상의 2상 시스템에 대한 수치해석을 수행하였다. n-Pentane 액적과 기체 질소를 대상으로 기상압력과 압력파동 구동주파수에 따른 에너지 파동의 전파특성을 분석하였다. 액적 내부 에너지 파동의 주파수가 낮을수록 액적 내부로의 에너지 전파가 용이하였으며 결과적으로 연소응답의 크기를 감소시키는 요인이 되었다.

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연료액적 주변의 비정상 층류 화염장 해석 (Numerical Simulation of Transient Laminar Reacting Flows Around Fuel Droplets)

  • 유승원;강성모;김용모
    • 한국전산유체공학회지
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    • 제6권1호
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    • pp.47-55
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    • 2001
  • The transient laminar reacting flows around fuel droplet have been numerically analyzed. The physical models used in this study can account for the variable thermophysical properties and the chemistry is represent by the one-step global reaction model. The present study is focused on the vaporization and ignition characteristics, flame structure including wake flame, transition flame and envelope flame, and interaction between droplets. Special emphasis is given to the triple flame structure and flame stabilization.

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GMAW 용적이행 현상에 미치는 Ca의 영향 (Effect of Ca on Droplet Transfer Phenomena in GMA Welding)

  • 안영호;방국수;이종봉;장내웅
    • Journal of Welding and Joining
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    • 제12권4호
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    • pp.76-84
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    • 1994
  • Droplet transfer modes due to welding conditions and the effect of Ca in welding wire on droplet transfer were investigated. Droplet transfer mode in CO$_{2}$ welding was classified into 2 modes, that is, short circuit and globular transfer, with increasing welding current and voltage. With increasing Ca content in wire, repulsive pressure due to vaporization of Ca was considerably increased. In short circuit transfer region, arcing time was increased and droplet transfer cycle was decreased, with increasing Ca content. In globular transfer region, welding condition for globular transfer was lower current region, with increasing Ca content.

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Heat Transfer Correlation to Predict the Evaporation of a Water Droplet in Superheated Steam during Reflood Phase of a LOCA

  • Kim, Yoo;Ban, Chang-Hwan
    • 에너지공학
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    • 제9권3호
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    • pp.261-268
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    • 2000
  • A heat transfer correlation to predict the vaporization of a water droplet in highly superheated steam during a loss-of-coolant accident(LOCA) of a nuclear power plant is provided. Vaporization of liquid fuel or water droplets in superheated air or steam and subsequent interface heat transfer between a liquid droplet and superheated gas is typically correlated by way of a Nusselt number as a function of Reynolds number, Prantl number, and in some cases including mass transfer number. Presently available correlations and experimental data of the evaporation of liquid droplets in air or steam are analyzed and a new Nusselt number correlation is proposed taking Schmidt number into consideration in order to account for binary diffusion of the vapor as well, Nu$\_$f/(1+B)$\^$0.7/=2+0.53Sc$\_$f/$\^$-1/5/Re$\_$M/$\^$$\sfrac{1}{2}$/Pr$\_$f/$\^$$\sfrac{1}{3}$/ for which properties are evaluated at film condition except the density of Reynolds number evaluated at ambient condition. Diverse correlations for various combinations of liquid and gas species are put into single equation. The blowing correction factor of (1+B)$\^$0.7/ is confirmed appropriate, and a criterion to distinguish so-called high- and low-temperature condition of ambient gas is set forth.

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준 일차원 다상 반응유동 기법을 이용한 케로신/과산화수소 액체 핀틀 추력기 성능해석 연구: Part I. 주요 구성 모델 검증 (Performance Analysis of Liquid Pintle Thruster Using Quasi-one-dimensional Multi-phase Reaction Flow: Part I Key Sub-model Validation)

  • 강정석;복장한;성홍계;권민찬;허준영
    • 한국추진공학회지
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    • 제24권6호
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    • pp.69-77
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    • 2020
  • 액체 핀틀 추력기의 성능해석을 위해 준 일차원 다상 반응유동 해석코드를 개발하였다. 해석코드의 주요모델로서 다상 유동장, 액적의 기화, 다상 연소, 액체 막냉각 등의 모델들을 적용하였다. 액적기화 모델은 Abramzon의 기화모델을 적용하였으며 연소 모델은 flamelet 모델을 적용하였다. 막냉각 효과는 Shine의 모델을 적용하였다. 각 모델을 사용하여 산소-질소의 Sod shock 튜브, n-decane 액적기화, 케로신 다상연소, 막냉각 길이를 계산하여 선행 연구자의 결과와 비교 검증하였다.

미세폭발을 가진 혼화 이성분 연료 액적의 증발 현상 (Microexplosive Vaporization of Miscible Binary Fuel Droplets)

  • 호잿가세미;백승욱;카심살월칸
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 2005년도 제31회 KOSCO SYMPOSIUM 논문집
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    • pp.120-131
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    • 2005
  • The evaporation characteristics of single and multicomponent droplets hanging at the tip of a quartz fiber are studied experimentally at the different environmental conditions under normal gravity. Heptane and Hexadecane are selected as two fuels with different evaporation rates and boiling temperatures. At the first step, the evaporation of single component droplet of both fuels has been examined separately. At the next step the evaporation of several blends of these two fuels, as a binary component droplet, has been studied. The temperature and pressure range is selected between 400 and 700 $^{\circ}C$, and 0.1 and 2.5 MPa, respectively. High temperature environment has been provided by a falling electrical furnace. The initial diameter of droplet was in range of 1.1 and 1.3 mm. The evaporation process was recorded by a high speed CCD camera. The results of binary droplet evaporation show the three staged evaporation. In the the first stage the more volatile component evaporates. The droplet temperature rises after an almost non evaporating period and in the third stage a quasi linear evaporation takes place. The evaporation of the binary droplet at low pressure is accompanied with bubble formation and droplet fragmentation and leads to incomplete microexplosion. The component concentration affects the evaporation behavior of the first two stages. The bubble formation and droplet distortion does not appear at high environment pressure. Nomenclature

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액체 연료 액적들의 배열 및 크기차이가 증발 및 연소특성에 미치는 영향 (The Effects of Droplets Arrangement and Size Difference on the Vaporization and Combustion Characteristics of Liquid Fuel Droplets)

  • 이동조;김호영;조종표;윤석구
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 2007년도 제34회 KOSCO SYMPOSIUM 논문집
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    • pp.107-113
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    • 2007
  • The burning characteristics of interacting droplets with internal circulation in a convective flow are numerically investigated at various particle arrangement and size difference. In this simulation some conditions are fixed, surround gas temperature is 1250K, pressure is 10 atm and drolet's initial temperature is 300K. The transient combustion of arranged droplets, the fixed droplet distances of 4 radii to 20 radii horizontally, is studied. And the range of size of droplet is 75${\mu}m$ to 100${\mu}m$. The results obtained from the present numerical analysis reveal that the transient flame configuration and retardation of droplet internal motion with the horizontal spacing substantially influence lifetime of interacting droplets. At a Reynolds number 10, lifetime of the three droplets with decreasing horizontal droplet spacing increases monotonically. But when droplet spacing decreases further to 4radii, Lifetime of interacting droplets are increase. So Lifetime of interacting droplets exhibits a strong dependence on the horizontal droplet spacing and size difference. It can be investigated well with these conditions to that of single burning droplet.

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일차 상변화 과정의 분자 동력학적 모사 (Molecular Dynamics Simulation of First-Order Phase Transition)

  • 이재연;윤웅섭
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 2004년도 제29회 KOSCI SYMPOSIUM 논문집
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    • pp.161-166
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    • 2004
  • A study of argon droplet vaporization is conducted using molecular dynamics. Instead of using traditional method such as the Navier-Stokes equation. Molecular dynamics uses Lagrangian frame to describe molecular behavior in a system and uses only momentum and position data of all molecules in the system. So every property is not a hypothetical input but a statistical result calculated from the momentum and position data. This work performed a simulation of the first-order stability for phase transition of a three dementional submicron argon droplet within quiescent environment. Lennard-Jones 12-6 potential function is used as a intermolecular potential function. The molecular configuration is examined while an initially non-sperical droplet is changed into the spherical shape and droplet evaporates or condensates.

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강한 압력파동에 구속된 액체 추진제 연소응답의 지배인자 (Controlling Factors of Open-Loop Combustion Response to Acoustic Pressures in Liquid Propellant Rocket Engine)

  • 윤웅섭;이길용
    • 한국추진공학회:학술대회논문집
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    • 한국추진공학회 2004년도 제23회 추계학술대회 논문집
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    • pp.267-273
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    • 2004
  • 본 논문에서는 강한 압력파동에 구속된 액체 추진제 연소응답의 지배인자를 규명하고 비정상 거동 특성을 평가한다. 외부 압력섭동에 의해 교란된 탄화수소 계열 액체 추진제의 비정상 거동을 수치계산하고 연소응답의 관점에서 분석한다. 2상 사이의 평형을 고려한 1차원 액적기화 모델을 적용하고 압력파동은 인위적인 조화함수식으로 설정한다 외부 기상의 압력과 온도, 액적의 초기 직경과 내부온도, 외부 압력파동의 진폭과 구동 주파수 등 액체 로켓의 주요 설계인자 및 작동변수의 영향을 고찰한다. 본 연구를 통해 외부 압력파동의 구동 주파수와 외부 기상압력은 연소응답의 크기와 위상을 결정하는 지배인자임이 규명된 반면 외부 기상온도, 액적의 초기 직경과 외부온도 및 압력파동의 진폭 등은 연소응답과 약한 상관관계를 갖거나 그 영향이 미미하다. 기화열 섭동의 위상 및 액적표면과 내부의 파동에너지 전파특성이 연소응답의 크기와 위상을 결정한다.

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