Evaluation and optimisation of phenomenological multi-step soot model for spray combustion under diesel engine-like operating conditions

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Evaluation and optimisation of phenomenological multi-step soot model for spray combustion under diesel engine-like operating conditions. / Pang, Kar Mun; Jangi, Mehdi; Bai, Xue Song; Schramm, Jesper.

In: Combustion Theory and Modelling, Vol. 19, No. 3, 01.01.2015, p. 279-308.

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@article{cc13b019e8d84fe7ae270319c7c32215,
title = "Evaluation and optimisation of phenomenological multi-step soot model for spray combustion under diesel engine-like operating conditions",
abstract = "In this work, a two-dimensional computational fluid dynamics study is reported of an n-heptane combustion event and the associated soot formation process in a constant volume combustion chamber. The key interest here is to evaluate the sensitivity of the chemical kinetics and submodels of a semi-empirical soot model in predicting the associated events. Numerical computation is performed using an open-source code and a chemistry coordinate mapping approach is used to expedite the calculation. A library consisting of various phenomenological multi-step soot models is constructed and integrated with the spray combustion solver. Prior to the soot modelling, combustion simulations are carried out. Numerical results show that the ignition delay times and lift-off lengths exhibit good agreement with the experimental measurements across a wide range of operating conditions, apart from those in the cases with ambient temperature lower than 850 K. The variation of the soot precursor production with respect to the change of ambient oxygen levels qualitatively agrees with that of the conceptual models when the skeletal n-heptane mechanism is integrated with a reduced pyrene chemistry. Subsequently, a comprehensive sensitivity analysis is carried out to appraise the existing soot formation and oxidation submodels. It is revealed that the soot formation is captured when the surface growth rate is calculated using a square root function of the soot specific surface area and when a pressure-dependent model constant is considered. An optimised soot model is then proposed based on the knowledge gained through this exercise. With the implementation of optimised model, the simulated soot onset and transport phenomena before reaching quasi-steady state agree reasonably well with the experimental observation. Also, variation of spatial soot distribution and soot mass produced at oxygen molar fractions ranging from 10.0 to 21.0% for both low and high density conditions are reproduced.",
keywords = "chemical mechanism, diesel, n-heptane, soot formation, soot oxidation",
author = "Pang, {Kar Mun} and Mehdi Jangi and Bai, {Xue Song} and Jesper Schramm",
year = "2015",
month = jan,
day = "1",
doi = "10.1080/13647830.2015.1019929",
language = "English",
volume = "19",
pages = "279--308",
journal = "Combustion Theory and Modelling",
issn = "1364-7830",
publisher = "Taylor & Francis",
number = "3",

}

RIS

TY - JOUR

T1 - Evaluation and optimisation of phenomenological multi-step soot model for spray combustion under diesel engine-like operating conditions

AU - Pang, Kar Mun

AU - Jangi, Mehdi

AU - Bai, Xue Song

AU - Schramm, Jesper

PY - 2015/1/1

Y1 - 2015/1/1

N2 - In this work, a two-dimensional computational fluid dynamics study is reported of an n-heptane combustion event and the associated soot formation process in a constant volume combustion chamber. The key interest here is to evaluate the sensitivity of the chemical kinetics and submodels of a semi-empirical soot model in predicting the associated events. Numerical computation is performed using an open-source code and a chemistry coordinate mapping approach is used to expedite the calculation. A library consisting of various phenomenological multi-step soot models is constructed and integrated with the spray combustion solver. Prior to the soot modelling, combustion simulations are carried out. Numerical results show that the ignition delay times and lift-off lengths exhibit good agreement with the experimental measurements across a wide range of operating conditions, apart from those in the cases with ambient temperature lower than 850 K. The variation of the soot precursor production with respect to the change of ambient oxygen levels qualitatively agrees with that of the conceptual models when the skeletal n-heptane mechanism is integrated with a reduced pyrene chemistry. Subsequently, a comprehensive sensitivity analysis is carried out to appraise the existing soot formation and oxidation submodels. It is revealed that the soot formation is captured when the surface growth rate is calculated using a square root function of the soot specific surface area and when a pressure-dependent model constant is considered. An optimised soot model is then proposed based on the knowledge gained through this exercise. With the implementation of optimised model, the simulated soot onset and transport phenomena before reaching quasi-steady state agree reasonably well with the experimental observation. Also, variation of spatial soot distribution and soot mass produced at oxygen molar fractions ranging from 10.0 to 21.0% for both low and high density conditions are reproduced.

AB - In this work, a two-dimensional computational fluid dynamics study is reported of an n-heptane combustion event and the associated soot formation process in a constant volume combustion chamber. The key interest here is to evaluate the sensitivity of the chemical kinetics and submodels of a semi-empirical soot model in predicting the associated events. Numerical computation is performed using an open-source code and a chemistry coordinate mapping approach is used to expedite the calculation. A library consisting of various phenomenological multi-step soot models is constructed and integrated with the spray combustion solver. Prior to the soot modelling, combustion simulations are carried out. Numerical results show that the ignition delay times and lift-off lengths exhibit good agreement with the experimental measurements across a wide range of operating conditions, apart from those in the cases with ambient temperature lower than 850 K. The variation of the soot precursor production with respect to the change of ambient oxygen levels qualitatively agrees with that of the conceptual models when the skeletal n-heptane mechanism is integrated with a reduced pyrene chemistry. Subsequently, a comprehensive sensitivity analysis is carried out to appraise the existing soot formation and oxidation submodels. It is revealed that the soot formation is captured when the surface growth rate is calculated using a square root function of the soot specific surface area and when a pressure-dependent model constant is considered. An optimised soot model is then proposed based on the knowledge gained through this exercise. With the implementation of optimised model, the simulated soot onset and transport phenomena before reaching quasi-steady state agree reasonably well with the experimental observation. Also, variation of spatial soot distribution and soot mass produced at oxygen molar fractions ranging from 10.0 to 21.0% for both low and high density conditions are reproduced.

KW - chemical mechanism

KW - diesel

KW - n-heptane

KW - soot formation

KW - soot oxidation

UR - http://www.scopus.com/inward/record.url?scp=84929270367&partnerID=8YFLogxK

U2 - 10.1080/13647830.2015.1019929

DO - 10.1080/13647830.2015.1019929

M3 - Article

AN - SCOPUS:84929270367

VL - 19

SP - 279

EP - 308

JO - Combustion Theory and Modelling

JF - Combustion Theory and Modelling

SN - 1364-7830

IS - 3

ER -