• Title/Summary/Keyword: full NOx chemistry

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Analysis of the Effects of Fuel-side Nitrogen Dilution and Pressure on NOx Formation of Turbulent Syngas Nonpremixed Jet Flame (질소희석과 압력이 석탄가스 난류 확산화염장의 NOx 생성특성에 미치는 영향 해석)

  • Park, Sangwoon;Lee, Jeongwon;Kim, Yongmo
    • 한국연소학회:학술대회논문집
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    • 2012.11a
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    • pp.63-64
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    • 2012
  • The present study has numerically investigated the effects of the fuel-side nitrogen dilution on the precise structure and NOx formation characteristics of the turbulent syngas nonpremixed flames. Numerical results indicate that for highly diluted case, the flame structure is dominantly influenced by the turbulence-chemistry interaction and marginally modified by the radiation effect. On the other hand, no-dilution case with the longer flight time and the relatively intermediate scalar dissipation rate is influenced strongly by the radiative cooling as well as moderately by the turbulence-chemistry interaction.

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Effects of H2O/N2 Blended Dilution on Flame Structure and NOx Formation Characteristics in High Pressure Condition (고압조건에서 H2O/N2 혼합희석이 IGCC 가스터빈 연소기의 화염구조 및 NOx 생성특성에 미치는 영향 해석)

  • Park, Sangwoon;Shin, Youngjun;Kim, Yongmo
    • 한국연소학회:학술대회논문집
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    • 2014.11a
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    • pp.75-76
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    • 2014
  • The present study has numerically investigated the effects of the oxidizer-side nitrogen dilution on the precise structure and NOx formation characteristics of the turbulent syngas nonpremixed flames. Eulerian particle flamelet model was used to predicted the NOx formation characteristics in the turbulent syngas swirling nonpremixed flames. Current numerical simulation was conducted for the syngas gas turbine combustor. Numericla results indicate that as the H2O portion is increased in diluent, the formation of NOx decreased effectively in turbulent syngas swirl nonpremixed flames.

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Numerical Study on Flame Structure and Pollutant Formation for Syngas Turbulent Nonpremixed Swirl Burner (석탄가스 선회난류 연소기의 화염구조 및 공해물질 배출특성 해석)

  • Lee, Jeong-Won;Kang, Sung-Mo;Kim, Yong-Mo
    • 한국신재생에너지학회:학술대회논문집
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    • 2007.11a
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    • pp.449-452
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    • 2007
  • The present study numerically investigate the effects of the Syngas chemical kinetics on the basic flame properties and the structure of the Syngas diffusion flames. In order to realistically represent the turbulence-chemistry interact ion and the spatial inhomogeneity of scalar dissipation rate. the Eulerian Particle Flamelet Model(EPFM) with multiple flamelets has been applied to simulate the combustion processes and NOx formation in the syngas turbulent nonpremixed flames. Due to the ability for interactively describing the transient behaviors of local flame structures with CFD solver, the EPFM model can effectively account for the detailed mechanisms of NOx format ion including thermal NO path, prompt and nitrous NOx format ion, and reburning process by hydrocarbon radical without any ad-hoc procedure. validation cases include the Syngas turbulent nonpremixed jet and swirling flames. Based on numerical results, the detailed discussion has been made for the sensitivity of the Syngas chemical kinetics as well as the precise structure and NOx formation characteristics of the turbulent Syngas nonpremixed flames.

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Numerical Study on Structure and Pollutant Formation for Syngas Turbulent Nonpremixed Swirling Flames (석탄가스 선회난류 비예혼합 화염장의 화염구조 및 NOx 배출특성 해석)

  • Lee, Jeong-Won;Kang, Sung-Mo;Kim, Yong-Mo;Joo, Yong-Jin
    • Journal of the Korean Society of Combustion
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    • v.14 no.2
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    • pp.10-17
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    • 2009
  • The present study numerically investigate the effects of the Syngas chemical kinetics on the basic flame properties and the structure of the Syngas nonpremixed flames. In order to realistically represent the turbulencechemistry interaction and the spatial inhomogeneity of scalar dissipation rate, the Eulerian Particle Flamelet Model (EPFM) with multiple flamelets has been applied to simulate the combustion processes and NOx formation in the syngas turbulent nonpremixed flames. Validation cases include the Syngas turbulent nonpremixed jet and swirling flames. Based on numerical results, the detailed discussion has been made for the effects of the chemical kinetics, the flame structure, and NOx formation characteristics in the turbulent Syngas nonpremixed flames.

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Numerical Study on Flame Structure and Pollutant Formation for Syngas Turbulent Nonpremixed Swirling Flames (석탄가스 난류 선회 비예혼합 연소기의 화염구조 및 공해물질 생성의 해석)

  • Lee, Jeongwon;Kim, Yongmo
    • 한국연소학회:학술대회논문집
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    • 2012.04a
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    • pp.289-291
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    • 2012
  • The present study numerically investigate detailed flame structure of the Syngas diffusion flames. In order to realistically represent the turbulence-chemistry interaction and the spatial inhomogeneity of scalar dissipation rate, the Eulerian Particle Flamelet Model(EPFM) with multiple flamelets has been applied to simulate the combustion processes and NOx formation in the syngas turbulent nonpremixed flames. And level-set approach is also utilized to account for the partially premixing effect at fuel and oxidizer injector in KEPRI nonpremixed combustor. Based on numerical results, the detailed discussion has been made for the precise structure and NOx formation characteristics of the turbulent syngas nonpremixed flames.

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The Effects of SO2 and NH3 on the N2O Reduction with CO over MMO Catalyst (MMO 촉매와 CO 환원제에 의한 N2O 분해에서 SO2 및 NH3 영향 연구)

  • Chang, Kil Sang;You, Kyung-Chang
    • Applied Chemistry for Engineering
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    • v.20 no.6
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    • pp.653-657
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    • 2009
  • Nitrous oxide is a typical greenhouse gas which is produced from various organic or fossil fuel combustion processes as well as chemicals producing plants. $N_2O$ has a global worming potential of 310 times that of $CO_2$ on per molecule basis, and also acts as an ozone depleting material in the stratosphere. However, its removal is not easy for its chemical stability characteristics. Most SCR processes with several effective reducing agents generally require the operation temperature higher than $450^{\circ}C$, and the catalytic conversion becomes decreased significantly when NOx is present in the stream. Present experiments have been performed to obtain basic design data of actual application concerning the effects of $SO_2$ and $NH_3$ on the interim and long term activities of $N_2O$ reduction with CO over the mixed metal oxide (MMO) catalyst derived from a hydrotalcite-like compound precursor. The MMO catalysts used in the experiments, have shown prominent activities displaying full conversions of $N_2O$ near $200^{\circ}C$ when CO is introduced. The presence of $SO_2$ is considered to show no critical behavior as can be met in the $NH_3$ SCR DeNOx systems and the effect of $NH_3$ is considered to play as mere an impurity to share the active sites of the catalysts.