Author

Ruoyue Tang

Observed name: Tang, Ruoyue

Institution: Hong Kong Polytechnic University

Observed institutions: Hong Kong Polytechnic University, Tianjin University

OpenAlex ID: A5088384554

An experimental and modeling study of ammonia oxidation in a jet stirred reactor

2022 · Ruoyue Tang, Qiang Xu, et al. · Combustion and Flame · 94

An experimental and modeling study on the oxidation of ammonia and n-heptane with JSR

2022 · Jiaying Pan, Ruoyue Tang, et al. · Proceedings of the Combustion Institute · 69

A comparative study of oxidation of pure ammonia and ammonia/dimethyl ether mixtures in a jet-stirred reactor using SVUV-PIMS

2023 · Shanshan Zhu, Qiang Xu, et al. · Combustion and Flame · 54

Understanding key interactions between NOx and C2-C5 alkanes and alkenes: The ab initio kinetics and influences of H-atom abstractions by NO2

2024 · Hongqing Wu, Ruoyue Tang, et al. · Combustion and Flame · 23

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Theoretical study of H-atom abstraction by CH3OȮ radicals from aldehydes and alcohols: Ab initio and comprehensive kinetic modeling

2023 · Ruoyue Tang, Yu Han, et al. · Combustion and Flame · 15

Combustion Chemistry of Unsaturated Hydrocarbons Mixed with NOx: A Review with a Focus on Their Interactions

2023 · Ruoyue Tang, Song Cheng · Energies · 15

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Ab initio intermolecular interactions mediate thermochemically real-fluid effects that affect system reactivity: The first application of high-order Virial EoS and first-principles multi-body potentials in trans-/super-critical autoignition modelling

2024 · Mingrui Wang, Ruoyue Tang, et al. · Combustion and Flame · 14

Ab initio kinetics for H-atom abstraction from C1–C5 hydrocarbon and oxygenated species by CH3Ȯ radicals

2024 · Xuan Ren, Xin Bai, et al. · Combustion and Flame · 14

H Atom Abstractions from C1–C4 Alcohols, Aldehydes, and Ethers by NO2: Ab Initio and Comprehensive Kinetic Modeling

2025 · Hongqing Wu, Ruoyue Tang, et al. · The Journal of Physical Chemistry A · 10

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Optical diagnostics and chemical kinetic analysis on partially premixed combustion characteristics fueled with methanol and various cetane improvers

2024 · Haifeng Liu, Yanqing Cui, et al. · Proceedings of the Combustion Institute · 9

Comprehensive characterization of real-fluid effects on autoignition behavior via high-order Virial equation of state coupled with ab initio multi-body intermolecular potentials

2025 · Mingrui Wang, Ruoyue Tang, et al. · Fuel · 8

Key Kinetic Interactions between NOX and Unsaturated Hydrocarbons: H Atom Abstraction from C3–C7 Alkynes, Dienes, and Trienes by NO2

2025 · Zhengyan Guo, Hongqing Wu, et al. · The Journal of Physical Chemistry A · 8

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Investigation of real-fluid effects on NH3 oxidation and blending characteristics at supercritical conditions via high-order Virial equation of state coupled with ab initio intermolecular potentials

2024 · Mingrui Wang, Ruoyue Tang, et al. · Combustion and Flame · 8

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The first application of high-order Virial equation of state and ab initio multi-body potentials in modeling supercritical oxidation in jet-stirred reactors

2024 · Mingrui Wang, Ruoyue Tang, et al. · Fuel · 8

Ethanol blending effects on auto-ignition and reaction wave propagation under engine-relevant conditions

2022 · Jiaying Pan, Yi Ding, et al. · Fuel · 5

HiPrFlame-An ab initio based real-fluid modeling approach for high-pressure combustion-I. Rationale, methodology, and application to laminar premixed flames

2026 · Ting Zhang, Tianzhou Jiang, et al. · Combustion and Flame · 3

Unravelling the unique kinetic interactions between N2O and unsaturated hydrocarbons

2026 · Hongqing Wu, Guojie Liang, et al. · Combustion and Flame · 3

Comprehensive reevaluation of acetaldehyde chemistry - part I: Assessment of important kinetic parameters and the underlying uncertainties

2025 · Xinrui Ren, Hongqing Wu, et al. · Applications in Energy and Combustion Science · 3

Ab Initio Kinetics for Hydrogen Abstraction from Aldehydes and Alcohols by CH3Ȯ Radicals

2025 · Mengmeng Jia, Xuan Ren, et al. · The Journal of Physical Chemistry A · 2

A Theoretical Study on Cool Flame Oxidation as an Effective Way for Fuel Reforming: Emphasis on Ignition Characteristics and Chemical Analysis

2021 · Jiaying Pan, Ruoyue Tang, et al. · Combustion Science and Technology · 2

A new detailed kinetic model for fossil-derived and sustainable aviation fuels – SAF-MechV1.0. Part I: n-alkanes and iso-alkanes

2026 · Guangyuan Feng, Pengzhi Wang, et al. · Combustion and Flame · 1

Unravelling the role of H-atom abstractions by O2CHO in high-pressure combustion

2026 · Hongqing Wu, Peimian Du, et al. · Combustion and Flame

A new detailed kinetic model for fossil-derived and sustainable aviation fuels – SAF-MechV1.0. Part II: cycloalkanes, aromatics, SAFs, conventional jet fuels, and their blends

2026 · Guangyuan Feng, Pengzhi Wang, et al. · Combustion and Flame

Understanding key NOx/hydrocarbon interactions via Ṙ + HNO = RH + NO for alkyl, alkenyl and alkynyl radicals: ab initio kinetics and ML-based rate coefficient prediction

2026 · Hao Jin, Hongqing Wu, et al. · Proceedings of the Combustion Institute

Ab initio intermolecular interactions mediate thermochemically real-fluid effects that affect system reactivity

2024 · Song Cheng, Mingrui Wang, et al. · Research Square

Works count: 27

Citation count: 368

H-index: 9

I10-index: 9