• 제목/요약/키워드: Auto-ignition

검색결과 147건 처리시간 0.022초

Analysis of Compression-induced Auto-ignition Combustion Characteristics of HCCI and ATAC Using the Same Engine

  • Iijima, Akira;Shoji, Hideo
    • Journal of Mechanical Science and Technology
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    • 제20권9호
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    • pp.1449-1458
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    • 2006
  • Controlled Auto-ignition (CAI) combustion processes can be broadly divided between a CAI process that is applied to four-cycle engines and a CAI process that is applied to two-cycle engines. The former process is generally referred to as Homogeneous Charge Compression Ignition (HCCI) combustion and the later process as Active Thermo-Atmosphere Combustion (ATAC) The region of stable engine operation differs greatly between these two processes, and it is thought that the elucidation of their differences and similarities could provide useful information for expanding the operation region of HCCI combustion. In this research, the same two-cycle engine was operated under both the ATAC and HCCI combustion processes to compare their respective combustion characteristics. The results indicated that the ignition timing was less likely to change in the ATAC process in relation to changes in the fuel octane number than it was in the HCCI combustion process.

고압 분무 연소장에서 연료 분무의 자발화 및 연소 과정 해석 (Numerical Modeling for Auto-ignition and Combustion Process of Fuel Sprays in High-Pressure Environment)

  • 유용욱;강성모;김용모
    • 한국분무공학회지
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    • 제5권4호
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    • pp.66-71
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    • 2000
  • The present study is mainly motivated to investigate the vaporization, auto-ignition and combustion processes in the high-pressure engine conditions. The high-pressure vaporization model is developed to realistically simulate the spray dynamics and vaporization characteristics in high-pressure and high-temperature environment. The interaction between chemistry and turbulence is treated by employing the Representative Interactive Flamelet (RIF) Model. The detailed chemistry of 114 elementary steps and 44 chemical species is adopted for the n-heptane/air reaction. In order to account for the spatial inhomogeneity of the scalar dissipation rate, the multiple RIFs are introduced. Numerical results indicate that the RIF approach together with the high-pressure vaporization model successfully predicts the ignition delay time and location as well as the essential features of a spray ignition and combustion processes.

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상세 화학 반응 모델 및 RIF 모델을 이용한 디젤 분무의 자발화 과정 해석 (Numerical Simulation of Auto-ignition Process of Diesel Sprays Using Detailed Chemistry and Representative Flamelet Model)

  • 유용욱;김성구;김용모;손정락
    • 한국분무공학회지
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    • 제5권2호
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    • pp.61-67
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    • 2000
  • The interaction between chemistry and turbulence is treated by employing the Representative Interactive Flamelet (RIF) Model. The detailed chemistry of 114 elementary steps and 44 chemical species is adopted for the n-heptane/air reaction. In order to account for the spatial inhomogeneity of the scalar dissipation rate, the multi-RIF is used. The effect of the number of RIF on ignition delay is discussed in detail. Numerical results indicate that the present RIF approach successfully predicts the ignition delay time as well as the essential features of a spray auto-ignition process.

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RCM을 이용한 디젤 분무 거동 및 자발화 특성에 관한 실험적 연구 (An Experimental Study on Diesel Spray Dynamics and Auto-Ignition Characteristics to use Rapid Comperssion Machine)

  • 안재현;김형모;신명철;김세원
    • 한국분무공학회지
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    • 제8권3호
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    • pp.33-40
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    • 2003
  • The low-emission and high-performance diesel combustion is an important issue in the combustion research community, In order to understand the detailed diesel flame involving the complex physical processes, it is quite desirable to diesel spray dynamics, auto-ignition and spray flame propagation. Dynamics of fuel spray is a crucial element for air-fuel mixture formation, flame stabilization and pollutant formation, In the present study, the diesel RCM (Rapid Compression Machine) and the Electric Control injection system have been designed and developed to investigate the effects of injection pressure, injection timing, and intake air temperature on spray dynamics and diesel combustion processes, In terms of the macroscopic spray combustion characteristics, it is observed that the fuel jet atomization and the droplet breakup processes become much faster by increasing the injection pressure and the spray angle, With increasing the cylinder pressure, there is a tendency that the of spray pattern in the downstream region tends to be spherical due to the increase of air density and the corresponding drag force, Effects of intake temperature and injection pressure on auto-ignition is experimently analysed and discussed in detail.

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RCM을 이용한 디젤 분무거동 및 자발화 특성에 관한 연구 (An Experimental Study on Diesel Spray Dynamics and Auto-Ignition Characteristics in the Rapid Compression Machine)

  • 강필중;김형모;김용모;김세원
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2000년도 춘계학술대회논문집B
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    • pp.447-452
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    • 2000
  • The low-emission and high-performance diesel combustion is an important issue in the combustion research community. In order to understand the detailed diesel flame field involving the complex Physical Processes, It Is quite desirable to study diesel spray dynamics, auto-ignition and spray flame propagation. Dynamics of fuel spray is a crucial element for air-fuel mixture formation flame stabilization and pollutant formation. In the present study, the diesel RCM (Rapid Compression Machine) and the Electric Control injection system have been designed and developed to investigate the effects of injection Pressure, injection timing, and intake air temperature on spray dynamics and diesel combustion processes. In terms of the macroscopic spray combustion characteristics it is observed that the fuel jet atomization and the droplet breakup processes become much faster by increasing the injection pressure and the spray angle. With increasing the cylinder pressure there is a tendency that the shape of spray pattern in the downstream region tends to be spherical due to the increase of air density and the corresponding drag force. Effects of intake temperature and injection pressure on auto-ignition is experimently analysed and discussed in detail.

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DME 연료의 증발, 점화 및 분무연소특성 해석 (Numerical Modeling for Vaporization, Auto-Ignition and Combustion Processes of Dimethyl Ether (DME) Fuel Sprays)

  • 유용욱;이정원;김용모
    • 한국연소학회지
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    • 제12권3호
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    • pp.33-39
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    • 2007
  • The present study is mainly motivated to investigate the vaporization, auto-ignition and combustion processes in high-pressure engine conditions. In order to realistically simulate the dimethyl ether (DME) spray dynamics and vaporization characteristics in high-pressure and high-temperature environment, the high-pressure vaporization model is utilized. The interaction between chemistry and turbulence is treated by employing the Representative Interaction Flamelet (RIF) model. The detailed chemistry of 336 elementary steps and 78 chemical species is used for the DME/air reaction. Numerical results indicate that the RIF approach, together with the high-pressure vaporization model, successfully predicts the essential feature of ignition and spray combustion processes.

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DME 연료의 점화 및 연소특성 해석 (Numerical Modeling for Auto-Ignition and Combustion Processes of Dimethyl Ether (DME) Fuel Sprays)

  • 이정원;류연숙;김용모
    • 한국분무공학회지
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    • 제10권4호
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    • pp.16-25
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    • 2005
  • The present study is mainly motivated to investigate the vaporization, auto-ignition and combustion processes in high-pressure engine conditions. In order to realistically simulate the dimethyl ether (DME) spray dynamics and vaporization characteristics in high-pressure and high-temperature environment, the high-pressure vaporization model is utilized. The interaction between chemistry and turbulence is treated by employing the Representative Interaction Flamelet(RIF) model. The detailed chemistry of 336 elementary steps and 78 chemical species is used for the DME/air reaction. Numerical results indicate that the RIF approach, together with the high-pressure vaporization model, successfully predicts the essential feature of ignition and spray combustion processes.

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과산화수소 촉매 분해를 이용한 파라핀 및 PE 하이브리드 로켓의 자연 점화 특성 (Auto-ignition Characteristics of Paraffin and PE Hybrid Rocket with $H_2O_2$ Catalytic Decomposition)

  • 안성용;진정근;정은상;권세진
    • 한국추진공학회지
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    • 제13권5호
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    • pp.48-56
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    • 2009
  • 고농도 과산화수소를 산화제로 이용하는 하이브리드 로켓의 자연 점화 연구를 수행하였다. 별도의 점화기 없이 촉매 반응을 통한 과산화수소 분해가스를 파라핀 및 폴리에틸렌에 분사함으로서 점화를 하였고 연속적인 재점화 및 즉각적인 점화 특성을 확인하였다. 안정적인 연소를 위해 파라핀은 PE에 비해 높은 연소실 특성길이가 요구된 반면, 펄스 응답특성은 점화지연 13 ms, 상승시간 30 ms 로서 폴리에틸렌의 응답성에 비해 두 배 가량 빠른 특성을 보였다.

과산화수소 촉매 분해를 이용한 하이브리드 로켓 자연 점화 (Auto-ignition Characteristics of Paraffin and PE Hybrid Rocket with $H_2O_2$ Catalytic Decomposition)

  • 안성용;진정근;정은상;권세진
    • 한국추진공학회:학술대회논문집
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    • 한국추진공학회 2009년도 제33회 추계학술대회논문집
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    • pp.499-502
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    • 2009
  • 고농도 과산화수소를 산화제로 이용하는 하이브리드 로켓의 자연 점화 연구를 수행하였다. 별도의 점화기 없이 촉매 반응을 통한 과산화수소 분해가스를 파라핀 및 폴리에틸렌에 분사함으로서 점화를 하였고 연속적인 재점화 및 즉각적인 점화 특성을 확인하였다. 안정적인 연소를 위해 파라핀은 PE에 비해 높은 연소실 특성길이가 요구된 반면, 펄스 응답특성은 점화지연 13 ms, 상승시간 30 ms 로서 폴리에틸렌의 응답성에 비해 두 배 가량 빠른 특성을 보였다.

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우드펠릿의 저장량에 따른 발화온도 및 발화유도시간에 관한 연구 (A Study on the Ignition Temperature and Ignition Induction Time According to Storage Amount of Wood Pellets)

  • 김형석;최유정;김정훈;정필훈;최재욱
    • 한국화재소방학회논문지
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    • 제33권1호
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    • pp.7-14
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    • 2019
  • 우드펠릿은 화력발전소 및 화목 보일러의 연료로 많이 사용되고 있으나 발열량이 높은 우드펠릿을 장기간 보관 시 자연발화의 위험성이 있다. 본 연구에서는 시료 용기의 크기에 따라 유량의 변화에 따른 최소자연발화온도와 발화한계온도를 구하였으며, 발화한계온도를 이용하여 겉보기 활성화 에너지를 측정함으로써 우드펠릿의 발화 특성을 예측하였다. 겉보기 활성화 에너지는 190.224 kJ/mol을 구하였다. 용기에 저장된 시료량이 두꺼워질수록 시료 표면에서 중심까지의 열전달이 어려워 발화유도시간이 긴 것으로 나타났으며, 용기의 크기가 같을 경우 유량의 양이 많아 질수록 자연발화온도는 낮아졌다. 또한 시료용기가 커질수록 자연발화온도는 낮아지고 발화유도시간은 길어지는 것으로 나타났다.