• Title/Summary/Keyword: $O_2/CO_2$ Combustion System

검색결과 84건 처리시간 0.027초

디젤기관에서의 경유-메탄올 혼합유의 연소 안전성과 연소특성에 관한 연구 (A Study on the Combustion Stability and Characteristics for D.O - Methanol Blending Oil in Diesel Engine)

  • 김상암;왕우경
    • 동력기계공학회지
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    • 제22권1호
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    • pp.48-55
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    • 2018
  • It has recently been reported that methanol fuel has been used in the product carrier with established duel fuel engine, which has been greatly reducing emissions of $CO_2$, NOx and SOx from the engine. However, to use methanol alone as fuel oil in a general diesel engine, design modification of cylinder head is needed because the ignition aid device or the duel fuel injection system is needed. On the other hand, only if the mixer is installed on the fuel oil supply line, diesel oil - methanol blending oil can be used as fuel oil for the diesel engine, but there is a problem of the phase separation when two fuels are mixed. In this study, diesel oil and methanol were blended compulsorily in preventing the phase separation with installing agitators and a fuel oil boost pump on fuel line of a test engine. Also, cylinder pressure and fuel consumption quantity were measured according to engine load and methanol blending ratio, and indicated mean effective pressure, heat release rate and combustion temperature obtained from the single zone combustion model were analyzed to investigate the effects of latent heat of vaporization of methanol on combustion stability and characteristics. As a result, the combustion stability and characteristics of 10% methanol blending oil are closest to the those of diesel oil, and it could be used as fuel oil in existing diesel engines without deterioration of engine performance and combustion characteristics.

폐기가스 조성 비율이 적외선 신호에 미치는 영향 연구 (Sensitivity Study on the Infra-Red Signature of Naval Ship According to the Composition Ratio of Exhaust Plume)

  • 조용진
    • 한국산학기술학회논문지
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    • 제19권4호
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    • pp.103-110
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    • 2018
  • 함정으로부터 방사되는 적외선 신호는 주로 함정의 내연 기관에 의해 발생하는 내부적 신호와 태양열에 의해 가열된 함정 표면에서 발생하는 외부적 신호로 분류된다. 이중 내부적 신호는 주요 추진 체계를 구성하는 가스 터빈 및 디젤 엔진 폐기 가스의 화학적 조성 인자들($CO_2$, $H_2O$, CO, soot)에 의해서도 영향을 받게 된다. 따라서 본 연구에서는 현재까지 국내 함정에 탑재된 가스 터빈과 디젤 엔진에서 생성되는 폐기 가스의 화학적 조성비를 조사하여 인자와 수준을 선정하였으며, 직교 배열 실험 계획법으로 폐기 가스의 화학적 조성 인자들과 구성 비율이 함정의 적외선 신호에 미치는 영향을 연구하였다. 적외선 신호 해석 프로그램을 이용하여 계산된 폐기 가스의 적외선 신호 강도는 분석의 용이성을 높이기 위해 신호 대 잡음비로 변환하여 제시하였다. 신호 분석 결과, 가스 터빈과 디젤 엔진 모두 중적외선 대역의 신호에는 $CO_2$, soot 및 $H_2O$가 주요영향인자임이 밝혀졌다. 그리고 원적외선 대역의 신호에는 $H_2O$$CO_2$가 주요한 영향을 미치는 인자임을 확인하였다.

분자동역학을 이용한 그래파이트 표면에서의 화학적 삭마현상에 관한 분자 수준의 이해 (Molecular Level Understanding of Chemical Erosion on Graphite Surface using Molecular Dynamics Simulations)

  • ;박경락;;양희성;박재현;하동성
    • 한국추진공학회지
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    • 제19권6호
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    • pp.54-63
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    • 2015
  • 본 연구에서는 고온/고압의 연소가스에 의해 야기되는 노즐목 삭마현상의 분자수준 메커니즘을 분자동역학 시뮬레이션을 이용하여 관찰한다. 노즐목은 두 개의 그래핀으로 구성된 그래파이트로 모델링하고 분자동역학 시뮬레이션은 충분한 속도를 가지고 그래파이트에 충돌하는 $H_2O$ 분자와 $CO_2$ 분자가 지속적으로 생성되는 과정과 평형상태의 시뮬레이션으로 구성된다. 반응을 모사할 수 있는 ReaxFF 포텐셜을 사용하며, 충돌에 의해 야기되는 $H_2O$$CO_2$ 분자의 해리와 화학적 삭마와의 관계에 중점을 두고 관찰하고자 하며, 거시적인 관찰결과들과 비교하고자 한다.

80 kW 초 저 NOx 단일 버너 연소로에서 NOx 감소를 위한 운전특성 연구 (Study on Operating Characteristics for NOx Reduction in Ultra Low NOx Burner Combustion Using 80 kW Furnace)

  • 채태영
    • 청정기술
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    • 제26권3호
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    • pp.211-220
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    • 2020
  • 본 연구는 80 kW급 단일버너 연소로에서 석탄 연소시 초저 NOx 버너 설계인자를 평가하기 위한 실험적 연구이다. 버너 설계 인자인 선회강도, 총 과잉 공기비, 버너 영역 과잉공기비, 1차/2차 산화제 비율, OFA 비율을 변경하여 총 81개 조건을 대상으로 실험을 수행 하였다. 실험 결과, 선회류가 약하면 연소로 출구에서 CO가 증가하고 연소로 내부 온도가 감소하는 것으로 나타났다. 그러나, 선회류가 강하면 NOx가 증가하기 때문에 적절한 선회류 강도를 결정하는 것은 NOx를 줄이는 데 중요한 요소이다. 1차/2차 산화제의 비율 또한 중요한 요소이며, 생성 된 NOx의 양은 산화제의 비율에 따라 달라진다. 2차 산화제의 비율이 증가하면 연소 초기에 NOx 방출량이 증가하고, 측정 된 배출구 NOx가 증가하게 된다. 그러나, 2차 산화제 비율이 감소하면 화염이 길어지고 CO가 증가한다. 본 연구에 사용 된 연소 시스템은 적절한 조건이 만족 될 때 O2 6%를 기준으로 최소 NOx가 82 ppm 생성되는 것으로 확인 되었다. 본 실험에서 대상으로 한 버너는 연소용 공기를 석탄을 이송하는 1차공기 외에 2차공기로 하나의 산화제 유동만 사용하는 방식으로서 추후 3차 및 4차공기로 분할하여 화염형태 및 반응을 세밀하게 제어할 경우 추가적인 NOx 감소가 가능할 것으로 예상된다.

Thermite Reaction Between CuO Nanowires and Al for the Crystallization of a-Si

  • Kim, Do-Kyung;Bae, Jung-Hyeon;Kim, Hyun-Jae;Kang, Myung-Koo
    • Transactions on Electrical and Electronic Materials
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    • 제11권5호
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    • pp.234-237
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    • 2010
  • Nanoenergetic materials were synthesized and the thermite reaction between the CuO nanowires and the deposited nano-Al by Joule heating was studied. CuO nanowires were grown by thermal annealing on a glass substrate. To produce nanoenergetic materials, nano-Al was deposited on the top surface of CuO nanowires. The temperature of the first exothermic reaction peak occurred at approximately $600^{\circ}C$. The released heat energy calculated from the first exothermic reaction peak in differential scanning calorimetry, was approximately 1,178 J/g. The combustion of the nanoenergetic materials resulted in a bright flash of light with an adiabatic frame temperature potentially greater than $2,000^{\circ}C$. This thermite reaction might be utilized to achieve a highly reliable selective area crystallization of amorphous silicon films.

저압 $C_6H_6/Ar/O_2$ 화염에서 PAHs 생성 특성 및 플러렌$(C_{60},\;C_{70})$ 합성에 대한 연구 (PAHs Formation Characteristics and Fullerenes $(C_{60},\;C_{70})$ Synthesis in a Low-Pressure $C_6H_6/Ar/O_2$ Flame)

  • 이교우;김용우;황정호;정종수;최만수
    • 한국연소학회지
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    • 제7권4호
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    • pp.36-44
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    • 2002
  • Carbon molecules with closed-cage structures are called fullerenes $(C_{60},\;C_{70})$, whose applications include super-conductors, sensors, catalysts, optical and electronic device, polymer composites, and biological and medical materials. The synthesis of fullerenes has been recently studied with low-pressure benzene/argon/oxygen flames. The formation of fullerene is known as molecular weight growth processes of PAHs (polycyclic aromatic hydrocarbon). This study presents results of PAHs and fullerene measurements performed in a low-pressure benzene/argon/oxygen normal co-flow laminar diffusion flame. Through the central tube of the burner, benzene vapors carried by argon are injected. The benzene vapors are made in a temperature-controlled bubbler. The burner is located in a chamber, equipped with a sampling system for direct collection of condensable species from the flame, and exhausted to a vacuum pump. Samples of the condensable are analyzed by HPLC (High Performance Liquid Chromatography) to determine the yields of PAHs and fullerene. Also, we computed mole fraction of fullerene and PAHs in a nearly sooting low pressure premixed, one-dimensional benzene/argon/oxygen flame (equivalence ratio ${\Phi}=2.4$, pressure=5.33kPa). The object of computation was to investigate the formation mechanism of fullerenes and PAHs. The computations were performed with CHEMKIN/PREMIX. As a result of this study, fullerenes were synthesized in a low pressure (20torr) $C_6H_6/Ar/O_2$ flames and the highest concentration of fullerene was detected just above the visible surface of a flame.

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CO2를 포함한 Simulated-EGR 압축착화엔진에서 당량비 변화에 따른 성능 예측 (Performance Prediction according to Equivalence Ratio Change in Simulated-EGR Compression Ignition Engine Containing CO2)

  • 서현규
    • 한국분무공학회지
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    • 제25권1호
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    • pp.21-26
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    • 2020
  • The objective of this work is to numerically reveal the effect of equivalence ratio change on the simultaneous reduction of NOX and soot emissions from the simulated-EGR compression ignition engine containing CO2. An experiment was conducted by using a single-cylinder common-rail injection system engine, an intake control system, and exhaust emissions analyzers. The numerical analysis results were validated under the same experimental conditions. To investigate the effect of equivalence ratio by simulated-EGR containing CO2, the O2, N2, and CO2 mole fraction were changed in the initial air conditions to the cylinder. The results were analyzed in terms of peak cylinder pressure, indicated mean effective pressure, indicated specific nitrogen oxide, and indicated specific soot. It was revealed that ignition delay characteristics and heat release rate (ROHR) characteristics were not significantly different according to the equivalence ratio. However, as the equivalence ratio increased from 0.68 to 0.83, the maximum combustion pressure and IMEP decreased by about 6.5% and 9.4%, respectively. In the case of ISFC, as is well known, the trend is opposite of IMEP. In the case of ISNO, as the equivalence ratio increased, less NO was generated, and as the equivalence ratio increased by 0.05, the ISSoot value of about 10% increased.

석탄가스 고압연소시 배기가스 배출특성에 관한 실험적 연구 (The experimental study on the emission characteristics of the coal gas in the condition of high pressure combustion)

  • 홍성주;이민철;김기태
    • 한국신재생에너지학회:학술대회논문집
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    • 한국신재생에너지학회 2010년도 추계학술대회 초록집
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    • pp.134-134
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    • 2010
  • Recently, the interest of the study about IGCC(Integrated Gasification Combined Cycle), one of New & Renewable Energy technologies, bas been increased due to the United Nations Framework Convention on Climate Change, the Low Carbon Green Growth policy, etc. Also, with this interest of IGCC, the study on the gas turbine utilizing the synthetic gas is performing actively. In the study of the gas turbine characteristic, the power performance and the combustion efficiency are mainly discussed and also the concern about the exhaust gas is being taken care of due to the increasing awareness of the environment. With this, we would like to go over the exhaust gas emission characteristic by the synthetic gas inflow in this test. In order to conduct such a test, we constructed a synthetic gas supplying system to supply the synthetic gases ($H_2$: hydrogen, $N_2$: nitrogen, CO: carbon monoxide, $CO_2$: carbon dioxide, and $H_2O$: steam) quantitatively and this combustion test was conducted by controlling the supplied synthetic gases artificially. The concentration of the exhaust gases appeared variously depending on the differences of the inflow nitrogen amount and the steam amount, whether or not the carbon dioxide flow in and so on. The results of the test can be able to be utilized for the IGCC study by understanding the exhaust gas emission characteristic of the coal gas turbine by synthetic gas composition.

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Application of Fuzzy Logic for Predicting of Mine Fire in Underground Coal Mine

  • Danish, Esmatullah;Onder, Mustafa
    • Safety and Health at Work
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    • 제11권3호
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    • pp.322-334
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    • 2020
  • Background: Spontaneous combustion of coal is one of the factors which causes direct or indirect gas and dust explosion, mine fire, the release of toxic gases, loss of reserve, and loss of miners' life. To avoid these incidents, the prediction of spontaneous combustion is essential. The safety of miner's in the mining field can be assured if the prediction of a coal fire is carried out at an early stage. Method: Adularya Underground Coal Mine which is fully mechanized with longwall mining method was selected as a case study area. The data collected for 2017, by sensors from ten gas monitoring stations were used for the simulation and prediction of a coal fire. In this study, the fuzzy logic model is used because of the uncertainties, nonlinearity, and imprecise variables in the data. For coal fire prediction, CO, O2, N2, and temperature were used as input variables whereas fire intensity was considered as the output variable.The simulation of the model is carried out using the Mamdani inference system and run by the Fuzzy Logic Toolbox in MATLAB. Results: The results showed that the fuzzy logic system is more reliable in predicting fire intensity with respect to uncertainties and nonlinearities of the data. It also indicates that the 1409 and 610/2B gas station points have a greater chance of causing spontaneous combustion and therefore require a precautional measure. Conclusion: The fuzzy logic model shows higher probability in predicting fire intensity with the simultaneous application of many variables compared with Graham's index.

반응온도 및 체류시간에 따른 아산화질소 열분해 효과 (Pyrolysis Effect of Nitrous Oxide Depending on Reaction Temperature and Residence Time)

  • 박주원;이태화;박대근;김승곤;윤성환
    • 해양환경안전학회지
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    • 제27권7호
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    • pp.1074-1081
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    • 2021
  • 아산화질소(N2O, Nitrous Oxide)는 6대 온실가스 중 하나로 대기 중에서 적외선을 흡수하여 온실효과를 유발하는 것으로 알려져 있다. 특히 지구온난화지수(GWP)는 CO2에 비해 310배 높아 국내뿐만 아니라 전 세계적으로 이슈화되고 있으며, 그에 따른 강력한 환경 규제 강화법들이 발의되고 있다. N2O 저감 기술에는 물리적인 방식에 따라 농축회수, 촉매분해, 그리고 열분해로 구분할 수 있는데, 본 연구에서는 그 중 가장 효과적인 열분해 처리방식에 대해 논의하고자 일반적인 연소 조건 내 고온 열분해 방식을 이용하여 비용 저감과 함께 질소산화물을 저감시키는 온도 조건 및 반응 시간에 대한 정보를 제공하고자 한다. 열분해 조건으로 선정된 고온 영역은 1073 K부터 1373 K까지 100 K 간격을 두고 계산을 수행하였다. 1073 K과 1173 K의 온도조건에 경우, N2O 저감율과 일산화질소 농도가 체류시간에 따라 비례관계를 이루는 것이 관측되었으며, 1273 K에 경우, 체류시간이 증가함에 따라 발생되는 역반응으로 인해 N2O 저감율이 감소되는 것이 관측되었다. 특히 1373 K에 경우, 모든 체류시간에 대해 정반응과 역반응이 화학 평형상태에 도달하여 N2O 저감에 대한 반응진행율이 오히려 감소하는 것으로 확인되었다.