• 제목/요약/키워드: Detonation Simulation

검색결과 63건 처리시간 0.023초

Quasi-steady State Simulation of Rotating Detonation Engine

  • Niyasdeen, Mohammed;Oh, Sejong;Kim, Kui Soon;Choi, Jeong-Yeol
    • International Journal of Aeronautical and Space Sciences
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    • 제16권4호
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    • pp.548-559
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    • 2015
  • We performed a numerical simulation based on the two-dimensional (2-D) unsteady Euler's equation with a single-step Arrhenius reaction model in order to investigate the detonation wave front propagation of an Argon (Ar) diluted oxy-hydrogen mixture ($2H_2+O_2+12Ar$). This simulation operates in the detonation frame of reference. We examine the effect of grid size and the performance impact of integrated quantities such as mass flow. For a given set of baseline conditions, the minimal and maximum grid resolutions required to simulate the respective detonation waves and the detonation cell structures are determined. Tertiary shock wave behavior for various grids and pre-exponential factors are analyzed. We found that particle fluctuation can be weakened by controlling the mass flow going through the oblique shock waves.

화약내 Gap을 통한 폭발력 제어 가능성에 대한 수치해석적 연구 (Controlling of detonation strength through inserted gaps in multi-material shock physics simulation)

  • 이진욱;여재익
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 2012년도 제44회 KOSCO SYMPOSIUM 초록집
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    • pp.275-278
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    • 2012
  • We investigate the interaction between the propagation of detonation and inserted gaps in the high explosive. The Eulerian-based multi-material simulation code validated through comparison with experimental results was used. A series of gap materials is used to understand the detonation propagation characteristic in the presence of multiple gaps.

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기체 상 데토네이션 셀 구조 해석을 위한 수치적 요구 조건 (NUMERICAL REQUIREMENTS FOR THE SIMULATION OF DETONATION CELL STRUCTURES)

  • 최정열;조덕래;이수한
    • 한국전산유체공학회:학술대회논문집
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    • 한국전산유체공학회 2007년도 춘계 학술대회논문집
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    • pp.177-181
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    • 2007
  • Present study examines the numerical issues of cell structure simulation for various regimes of detonation phenomena ranging from weakly unstable to highly unstable detonations. Inviscid fluid dynamics equations with $variable-{\gamma}$ formulation and one-step Arrhenius reaction model are solved by a MUSCL-type TVD scheme and 4th order accurate Runge-Kutta time integration scheme. A series of numerical studies are carried out for the different regimes of the detonation phenomena to investigate the computational requirements for the simulation of the detonation wave cell structure by varying the reaction constants and grid resolutions. The computational results are investigated by comparing the solution of steady ZND structure to draw out the minimum grid resolutions and the size of the computational domain for the capturing cell structures of the different regimes of the detonation phenomena.

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Numerical Simulation of Detonation with Detailed H2/O2 Reaction Mechanisms

  • Kumar, P.Pradeep;Choi, Jeong-Yeol
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 2014년도 제49회 KOSCO SYMPOSIUM 초록집
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    • pp.169-174
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    • 2014
  • Detonation propagation studies is recently getting more attention in these days for its feasibility in aerospace application. Another motivation for this study is the safety concern in industries, since the detonation can cause failure to the mechanical components particularly when the flame accelerates within a pipe or tubes. In this study we numerically simulated a Moderately unstable detonation case with various grid systems and fluid dynamic length scales and have compared in the contents. Moderately Unstable detonation case was selected for this study and detailed Hydrogen-Air Reaction Mechanisms proposed by Jachimowski was used in this study with N2 as inert species.

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데토네이션 셀 구조 모사를 위한 수치적 요구 조건 (Numerical Requirements for the Simulation of Detonation Cell Structures)

  • 최정열;조덕래
    • 한국추진공학회지
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    • 제10권2호
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    • pp.1-14
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    • 2006
  • 본 논문은 약한 불안정 데토네이션 영역부터 강한 불안정 데토네이션 영역까지 여러 영역에 걸친 데토네이션 파 셀 구조 모사에 대한 수치적 문제점들을 살펴보았다. 비열 비 값이 변하는 점성 유체 역학 방정식 및 1단계 Arrhenius 반응 모델 해석을 위하여 MUSCL-type TVD 기법을 이용한 공간 차분과 4차 정확도의 Runge-Kutta 시간 적분을 이용하였다. 일련의 수치해석 연구는 여러 반응 상수 및 격자 해상도에 따른 데토네이션 셀 구조를 해석하기 위하여 요구되는 계산 조건을 구하기 위하여 다양한 데토네이션 현상 영역에서 수행되었다. 다른 영역의 데토네이션 현상에서 셀 구조를 포착하기 위한 계산 영역의 크기와 최소 격자 해상도를 찾아내기 위하여 정상 1차원 ZND 해석 결과와 전산 해석 결과를 비교 검토하였다.

환상 형 도관 내의 데토네이션 파 전파 특성 해석 (Numerical Analysis of Detonation Wave Propagation in Annular Channel)

  • 이수한;조덕래;최정열
    • 한국추진공학회:학술대회논문집
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    • 한국추진공학회 2007년도 제29회 추계학술대회논문집
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    • pp.367-370
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    • 2007
  • Present study examines detonation wave propagation characteristics in annular channel. A normalized value of channel width to the annular radius was considered as a geometric parameter. A parametric study was carried out for a various regimes of detonation waves from weakly unstable to highly unstable detonation waves. Numerical approaches that used in the previous study of numerical requirements of the simulation of detonation wave propagations in 2D and 3D channel were used also for the present study with OpenMP parallization for multi-core SMP machines. The major effect of the curved geometry on the detonation wave propagation seems to be a flow compression effect, regardless of the detonation regimes. The flow compression behind the detonation wave by the curved geometry of the circular channel pushes the detonation wave front and results in the overdriven detonation waves with increased detonation speed beyond the Chapmann-Jouguet speed. This effect gets stronger as the normalized radius smaller, as expected. The effect seems to be negligible beyond the normalized radius of 10.

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Spinning Detonation 파의 3차원 수치 해석 (Three-Dimensional Numerical Analysis of Spinning Detonation Wave)

  • 조덕래;최정열;원수희
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 2006년도 제32회 KOSCO SYMPOSIUM 논문집
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    • pp.205-212
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    • 2006
  • Three-dimensional numerical study was carried out for the investigation of the detonation wave structures propagating in tubes. Fluid dynamics equations and conservation equation of reaction progress variable were analyzed by a MUSCL-type TVD scheme and four stage Runge-Kutta time integration. Chemical reaction was modeled by using a simplified one-step irreversible kinetics model. The variable gas properties between unburned and burned states were considered by using variable specific heat ratio formulation. The unsteady computational results in three-dimension show the detailed mechanisms of rectangular and diagonal mode of detonation wave instabilities resulting same cell length but different cell width in smoked-foil record. The results for the small reaction constant shows the spinning mode of three-dimensional detonation wave dynamics, which was rarely observed in the previous numerical simulation of the detonation waves.

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초폭굉 모드 램 가속기에서 데토네이션파의 거동특성 (Behavior of Detonation Wave in Superdetonative Ram Accelerator)

  • 성근민;정인석;문귀원
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 2005년도 제31회 KOSCO SYMPOSIUM 논문집
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    • pp.28-31
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    • 2005
  • The numerical simulation is conducted for analysis flame structure of superdetonative ram accelerator experiment by ISL(French-German Research Institute in Saint Louis). Fully coupled chemically non-equilibrium Navier-Stokes equation is used. Shockwave structure of superdetonative ram accelerator and behavior of detonation wave is studied. Maintaining of detonation wave is very important to accelerate projectile, Because detonation wave make high pressure gases and this high pressure accelerate projectile.

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Ammonium Nitrate 계열의 폭발물의 폭굉에 관한 연구 (Numerical Study of Detonation for AN based non-ideal explosives via an Eulerian multi-material method)

  • 김기홍;이진욱;여재익
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 2012년도 제45회 KOSCO SYMPOSIUM 초록집
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    • pp.89-91
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    • 2012
  • The numerical simulation for detonation failure of ammonium nitrate (AN) based non-ideal explosives is carried out with an accurate and state-of-the-art Eulerian method. Detonation failure is readily observed in the rate stick experiments utilizing the AN mixture explosives and the inert confinements of varying thicknesses. The composition of non-ideal explosives and thickness of the confinements influence the characteristics of detonation failure. Calculated results are compared against the experimental data of both unconfined and confined rate stick problems and provide a reliable guideline to establish a fine-tuned chemical kinetic model for detonation failure.

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PDE 응용을 위한 $H_2-O_2$-Ar 혼합물에서의 직접 기폭 과정에 대한 수치 해석 (Numerical Analysis of Direct Detonation Initiation Processes in a $H_2-O_2$-Ar Mixture for Pulse Detonation Engine Applications)

  • Kyoung Su Im;Chang Kee Kim;Jun Sik Hwang
    • 한국추진공학회:학술대회논문집
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    • 한국추진공학회 2003년도 제21회 추계학술대회 논문집
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    • pp.204-207
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    • 2003
  • The present paper reports high-fidelity simulation of direct initiation processes of cylindrical detonation waves by concentrated energy deposition. The goal is to understand the underpinning mechanisms in failed or successful detonation initiation processes. We employed the Space-Time CESE method to solve the reacting flow equations, including realistic finite-rate chemistry model of the nine species and twenty-four reactions for H$_2$-O$_2$-Ar mixtures. Detailed results of sub-critical, critical. and supercritical initiation process are reported.

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