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Detailed Kinetic Mechanism for the Oxidation of Ammonia Including the Formation and Reduction of Nitrogen Oxides

Energy & fuels, 2018-10, Vol.32 (10), p.10202-10217

2018

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Stochastic Reactor-Based Fuel Bed Model for Grate Furnaces

Energy & fuels, 2020-12, Vol.34 (12), p.16599-16612

2020

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Impact of the surrogate formulation on 3D CFD engine knock prediction using detailed chemistry

Fuel (Guildford), 2019-10, Vol.254, p.115678, Article 115678

2019

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Exploring the chemical kinetics of partially oxidized intermediates by combining experiments, theory, and kinetic modeling

Physical chemistry chemical physics : PCCP, 2017-07, Vol.19 (28), p.18128-18146

2017

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Gasoline engine performance simulation of water injection and low-pressure exhaust gas recirculation using tabulated chemistry

International journal of engine research, 2020-12, Vol.21 (10), p.1857-1877

2020

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Prediction of thermal stratification in an engine-like geometry using a zero-dimensional stochastic reactor model

International journal of engine research, 2020-11, Vol.21 (9), p.1750-1763

2020

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Prompt NO formation in flames: The influence of NCN thermochemistry

Proceedings of the Combustion Institute, 2013, Vol.34 (1), p.657-666

2013

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Experimental Characterization of a Novel Foam Burner Design for the Low-Excess-Enthalpy Combustion of Very Lean Syngas Mixtures

Energies (Basel), 2023-10, Vol.16 (19), p.7014

2023

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Reaction Mechanism Development for Methane Steam Reforming on a Ni/Al2O3 Catalyst

Catalysts, 2023-05, Vol.13 (5), p.884

2023

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Real-Time Emission Prediction with Detailed Chemistry under Transient Conditions for Hardware-in-the-Loop Simulations

Energies (Basel), 2022-01, Vol.15 (1), p.261

2022

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A comprehensive and compact n-heptane oxidation model derived using chemical lumping

Physical chemistry chemical physics : PCCP, 2007-01, Vol.9 (9), p.1107-1126

2007

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Diesel engine performance mapping using a parametrized mixing time model

International journal of engine research, 2018-02, Vol.19 (2), p.202-213

2018

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Multi-objective optimization of water injection in spark-ignition engines using the stochastic reactor model with tabulated chemistry

International journal of engine research, 2019-12, Vol.20 (10), p.1089-1100

2019

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A Theoretical Study of NH2 Radical Reactions with Propane and Its Kinetic Implications in NH3-Propane Blends’ Oxidation

Energies (Basel), 2023-08, Vol.16 (16), p.5943

2023

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Development of a Computationally Efficient Tabulated Chemistry Solver for Internal Combustion Engine Optimization Using Stochastic Reactor Models

Applied sciences, 2020-12, Vol.10 (24), p.8979

2020

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An Ab Initio RRKM-Based Master Equation Study for Kinetics of OH-Initiated Oxidation of 2-Methyltetrahydrofuran and Its Implications in Kinetic Modeling

Energies (Basel), 2023-04, Vol.16 (9), p.3730

2023

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A detailed chemical reaction mechanism for the oxidation of hydrocarbons and its application to the analysis of benzene formation in fuel-rich premixed laminar acetylene and propene flames

Physical chemistry chemical physics : PCCP, 2004-07, Vol.6 (14), p.3824-3835

2004

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Thermodynamic model: steam and oxidative reforming of methane over nickel catalyst

Reaction kinetics, mechanisms and catalysis, 2024-04, Vol.137 (2), p.791-812

2024

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A detailed chemical insights into the kinetics of diethyl ether enhancing ammonia combustion and the importance of NOx recycling mechanism

Fuel communications, 2022-03, Vol.10, p.100051, Article 100051

2022

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Pressure dependent product formation in the photochemically initiated allyl + allyl reaction

Molecules (Basel, Switzerland), 2013-11, Vol.18 (11), p.13608-13622

2013

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ASPECTS OF MODELING SOOT FORMATION IN TURBULENT DIFFUSION FLAMES

Combustion science and technology, 2006-12, Vol.178 (10-11), p.1871-1885

2006

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Kinetic Monte Carlo simulation of the epitaxial growth of Si(100)

Physica status solidi. C, 2012-10, Vol.9 (10-11), p.1955-1962

2012

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An experimental and modeling study of ammonia with enriched oxygen content and ammonia/hydrogen laminar flame speed at elevated pressure and temperature

Proceedings of the Combustion Institute, 2021-01, Vol.38 (2), p.2163-2174

2021

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Ignition delay time and laminar flame speed measurements of ammonia blended with dimethyl ether: A promising low carbon fuel blend

Renewable energy, 2022-01, Vol.181, p.1353-1370

2022

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Detailed Kinetic Mechanism for the Oxidation of Ammonia Including the Formation and Reduction of Nitrogen Oxides

Stochastic Reactor-Based Fuel Bed Model for Grate Furnaces

Impact of the surrogate formulation on 3D CFD engine knock prediction using detailed chemistry

Exploring the chemical kinetics of partially oxidized intermediates by combining experiments, theory, and kinetic modeling

Gasoline engine performance simulation of water injection and low-pressure exhaust gas recirculation using tabulated chemistry

Prediction of thermal stratification in an engine-like geometry using a zero-dimensional stochastic reactor model

Prompt NO formation in flames: The influence of NCN thermochemistry

Experimental Characterization of a Novel Foam Burner Design for the Low-Excess-Enthalpy Combustion of Very Lean Syngas Mixtures

Reaction Mechanism Development for Methane Steam Reforming on a Ni/Al2O3 Catalyst

Real-Time Emission Prediction with Detailed Chemistry under Transient Conditions for Hardware-in-the-Loop Simulations

A comprehensive and compact n-heptane oxidation model derived using chemical lumping

Diesel engine performance mapping using a parametrized mixing time model

Multi-objective optimization of water injection in spark-ignition engines using the stochastic reactor model with tabulated chemistry

A Theoretical Study of NH2 Radical Reactions with Propane and Its Kinetic Implications in NH3-Propane Blends’ Oxidation

Development of a Computationally Efficient Tabulated Chemistry Solver for Internal Combustion Engine Optimization Using Stochastic Reactor Models

An Ab Initio RRKM-Based Master Equation Study for Kinetics of OH-Initiated Oxidation of 2-Methyltetrahydrofuran and Its Implications in Kinetic Modeling

A detailed chemical reaction mechanism for the oxidation of hydrocarbons and its application to the analysis of benzene formation in fuel-rich premixed laminar acetylene and propene flames

Thermodynamic model: steam and oxidative reforming of methane over nickel catalyst

A detailed chemical insights into the kinetics of diethyl ether enhancing ammonia combustion and the importance of NOx recycling mechanism

2023 roadmap on ammonia as a carbon-free fuel

Pressure dependent product formation in the photochemically initiated allyl + allyl reaction

ASPECTS OF MODELING SOOT FORMATION IN TURBULENT DIFFUSION FLAMES

Kinetic Monte Carlo simulation of the epitaxial growth of Si(100)

An experimental and modeling study of ammonia with enriched oxygen content and ammonia/hydrogen laminar flame speed at elevated pressure and temperature

Ignition delay time and laminar flame speed measurements of ammonia blended with dimethyl ether: A promising low carbon fuel blend

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