J
Jacqueline Owigo
Researcher at United States International University Africa
Publications - 5
Citations - 31
Jacqueline Owigo is an academic researcher from United States International University Africa. The author has contributed to research in topics: Combustion & Premixed flame. The author has an hindex of 4, co-authored 5 publications receiving 31 citations. Previous affiliations of Jacqueline Owigo include Jiangsu University.
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Influence of concentration gradient on detonation re-initiation in a bifurcated channel
TL;DR: In this article, the effect of concentration gradient on detonation re-initiation behavior in a bifurcated tube full of oxyhydrogen mixture was numerically studied by employing an OpenFOAM based solver DCRFoam.
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Influence of concentration gradient on detonation re-initiation in a bifurcated channel
TL;DR: In this article , the effect of concentration gradient on detonation re-initiation behavior in a bifurcated tube full of oxyhydrogen mixture was numerically studied by employing an OpenFOAM based solver DCRFoam.
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Effects of hydrogen-addition on the FREI dynamics of methane/oxygen mixture in meso-scale reactor
TL;DR: In this article , the effect of hydrogen addition on the flame propagation speed, the flame amplitude and the frequency of the FREI is discussed in terms of methane and hydrogen properties, as well as combustor wall temperature.
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Effects of hydrogen-addition on the FREI dynamics of methane/oxygen mixture in meso-scale reactor
Yu Wang,Jacqueline Owigo,Beatriz Yuri Benetti Silva,Junfeng Wang,Jianfeng Pan,Qingbo Lu,Feiyang Li,Evans K. Quaye +7 more
TL;DR: In this paper, the effect of hydrogen addition on the flame propagation speed, the flame amplitude and the frequency of the FREI is discussed in terms of methane and hydrogen properties, as well as combustor wall temperature.
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Near-wall dynamics of premixed methane/air flames
TL;DR: In this paper , the effects of steady-state and transient flame stretch on the near-wall flame dynamics are evaluated using two-dimensional direct numerical simulation (2D-DNS) and the GRI 3.0 reaction mechanism.