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Experimental and modeling study of single coal particle combustion in O2/N2 and Oxy-fuel (O2/CO2) atmospheres

Combustion and flame, 2013-11, Vol.160 (11), p.2559-2572

2013

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A predictive multi-step kinetic model of coal devolatilization

Fuel (Guildford), 2010-02, Vol.89 (2), p.318-328

2010

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A multiregion operator-splitting CFD approach for coupling microkinetic modeling with internal porous transport in heterogeneous catalytic reactors

Chemical engineering journal (Lausanne, Switzerland : 1996), 2016-01, Vol.283, p.1392-1404

2016

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Chemical Composition of Submicrometer Particulate Matter (PM1) Emitted from Combustion of Coals of Various Ranks in O2/N2 and O2/CO2 Environments

Energy & fuels, 2013-08, Vol.27 (8), p.4984-4998

2013

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Chemical Composition of Submicrometer Particulate Matter (PM 1 ) Emitted from Combustion of Coals of Various Ranks in O 2 /N 2 and O 2 /CO 2 Environments

Energy & fuels, 2013-08, Vol.27 (8), p.4984-4998

2013

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Chemical Composition of Submicrometer Particulate Matter (PM sub(1)) Emitted from Combustion of Coals of Various Ranks in O sub(2)/N sub(2) and O sub(2)/CO sub(2) Environments

Energy & fuels, 2013-08, Vol.27 (8), p.4984-4998-4984-4998

2013

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Chemical Composition of Submicrometer Particulate Matter (PM1) Emitted from Combustion of Coals of Various Ranks in O2/N2 and O2/ CO2 Environments

Energy & fuels, 2013, Vol.27 (JULAOU), p.4984-4998

2013

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CFD Analysis of the Channel Shape Effect in Monolith Catalysts for the CH4 Partial Oxidation on Rh

Chemie ingenieur technik, 2014-07, Vol.86 (7), p.1099-1106

2014

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CFD Analysis of the Channel Shape Effect in Monolith Catalysts for the CH 4 Partial Oxidation on Rh

Chemie ingenieur technik, 2014-07, Vol.86 (7), p.1099-1106

2014

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CFD Analysis of the Channel Shape Effect in Monolith Catalysts for the CH sub(4) Partial Oxidation on Rh

Chemie ingenieur technik, 2014-07, Vol.86 (7), p.1099-1106

2014

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On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation

Combustion and flame, 2022-01, Vol.235, p.111692, Article 111692

2022

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Experimental and modeling study of benzaldehyde oxidation

Combustion and flame, 2020-01, Vol.211, p.124-132

2020

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Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms

Chemical engineering journal (Lausanne, Switzerland : 1996), 2021-10, Vol.422, p.129954, Article 129954

2021

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Coupling chemical lumping to data-driven optimization for the kinetic modeling of dimethoxymethane (DMM) combustion

Combustion and flame, 2024-02, Vol.260, p.113202, Article 113202

2024

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Theoretical study of important phenylacetylene reactions in polycyclic aromatic hydrocarbon growth

Combustion and flame, 2024-03, Vol.261, p.113300, Article 113300

2024

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Theoretical kinetics of HO2 + C5H5: A missing piece in cyclopentadienyl radical oxidation reactions

Proceedings of the Combustion Institute, 2023, Vol.39 (1), p.695-703

2023

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Theoretical and kinetic analysis of anisole and cresol primary reactivity in pyrolysis and combustion

Proceedings of the Combustion Institute, 2024, Vol.40 (1-4), p.105272, Article 105272

2024

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A new detailed kinetic model for surrogate fuels: C3MechV3.3

Applications in energy and combustion science, 2022-03, Vol.9, p.100043, Article 100043

2022

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Electronic structure-based rate rules for ipso addition-elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH3/OCH3/CHO/C2H5 substituents: a systematic theoretical investigation

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (36), p.20368-20387

2020

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An experimental, theoretical and kinetic-modeling study of hydrogen sulfide pyrolysis and oxidation

Chemical engineering journal (Lausanne, Switzerland : 1996), 2022-10, Vol.446 (1), p.136723, Article 136723

2022

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Theoretical study of sensitive reactions in phenol decomposition

Reaction chemistry & engineering, 2020-03, Vol.5 (3), p.452-472

2020

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Rate constants for H-atom abstraction reactions from mono-aromatic hydrocarbons by H, CH3, OH and 3O2: A systematic theoretical investigation

Combustion and flame, 2023-11, Vol.257, p.112421, Article 112421

2023

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Electronic structure-based rate rules for H&cmb.a.dot; addition-elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH/OCH/CHO/CH substituents: a systematic theoretical investigation

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (36), p.2368-2387

2020

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Electronic structure-based rate rules for Ḣ ipso addition–elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH 3 /OCH 3 /CHO/C 2 H 5 substituents: a systematic theoretical investigation

Physical chemistry chemical physics : PCCP, 2020-09, Vol.22 (36), p.20368-20387

2020

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Automated identification and calculation of prompt effects in kinetic mechanisms using statistical models

Combustion and flame, 2023-11, Vol.257 (P1), p.112422, Article 112422

2023

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Experimental and modeling study of single coal particle combustion in O2/N2 and Oxy-fuel (O2/CO2) atmospheres

A predictive multi-step kinetic model of coal devolatilization

A multiregion operator-splitting CFD approach for coupling microkinetic modeling with internal porous transport in heterogeneous catalytic reactors

Chemical Composition of Submicrometer Particulate Matter (PM1) Emitted from Combustion of Coals of Various Ranks in O2/N2 and O2/CO2 Environments

Chemical Composition of Submicrometer Particulate Matter (PM 1 ) Emitted from Combustion of Coals of Various Ranks in O 2 /N 2 and O 2 /CO 2 Environments

Chemical Composition of Submicrometer Particulate Matter (PM sub(1)) Emitted from Combustion of Coals of Various Ranks in O sub(2)/N sub(2) and O sub(2)/CO sub(2) Environments

Chemical Composition of Submicrometer Particulate Matter (PM1) Emitted from Combustion of Coals of Various Ranks in O2/N2 and O2/ CO2 Environments

CFD Analysis of the Channel Shape Effect in Monolith Catalysts for the CH4 Partial Oxidation on Rh

CFD Analysis of the Channel Shape Effect in Monolith Catalysts for the CH 4 Partial Oxidation on Rh

CFD Analysis of the Channel Shape Effect in Monolith Catalysts for the CH sub(4) Partial Oxidation on Rh

On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation

Experimental and modeling study of benzaldehyde oxidation

Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms

Coupling chemical lumping to data-driven optimization for the kinetic modeling of dimethoxymethane (DMM) combustion

Theoretical study of important phenylacetylene reactions in polycyclic aromatic hydrocarbon growth

Theoretical kinetics of HO2 + C5H5: A missing piece in cyclopentadienyl radical oxidation reactions

Theoretical and kinetic analysis of anisole and cresol primary reactivity in pyrolysis and combustion

A new detailed kinetic model for surrogate fuels: C3MechV3.3

Electronic structure-based rate rules for ipso addition-elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH3/OCH3/CHO/C2H5 substituents: a systematic theoretical investigation

An experimental, theoretical and kinetic-modeling study of hydrogen sulfide pyrolysis and oxidation

Theoretical study of sensitive reactions in phenol decomposition

Rate constants for H-atom abstraction reactions from mono-aromatic hydrocarbons by H, CH3, OH and 3O2: A systematic theoretical investigation

Electronic structure-based rate rules for H&cmb.a.dot; addition-elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH/OCH/CHO/CH substituents: a systematic theoretical investigation

Electronic structure-based rate rules for Ḣ ipso addition–elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH 3 /OCH 3 /CHO/C 2 H 5 substituents: a systematic theoretical investigation

Automated identification and calculation of prompt effects in kinetic mechanisms using statistical models

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