| Reduction of large-scale chemical mechanisms using global sensitivity analysis on reaction class/sub-mechanism Y Chang, M Jia, B Niu, X Dong, P Wang Combustion and Flame 212, 355-366, 2020 | 42 | 2020 |
| Construction of reduced oxidation mechanisms of polyoxymethylene dimethyl ethers (PODE1–6) with consistent structure using decoupling methodology and reaction rate rule B Niu, M Jia, Y Chang, H Duan, X Dong, P Wang Combustion and Flame 232, 111534, 2021 | 33 | 2021 |
| Construction and derivation of a series of skeletal chemical mechanisms for n-alkanes with uniform and decoupling structure based on reaction rate rules Y Chang, M Jia, P Wang, B Niu, J Liu Combustion and Flame 236, 111785, 2022 | 31 | 2022 |
| When hydrogen is slower than methane to ignite S Panigrahy, AAES Mohamed, P Wang, G Bourque, HJ Curran Proceedings of the Combustion Institute 39 (1), 253-263, 2023 | 27 | 2023 |
| Kinetic Modeling Study of Polycyclic Aromatic Hydrocarbon Formation and Oxidation for Oxygenated Fuels including Methanol, n-Butanol, Methyl Butanoate, and … X Dong, M Jia, Y Chang, P Wang, B Niu Energy & Fuels 34 (4), 4882-4898, 2020 | 20 | 2020 |
| Influence of the functional group of fuels on the construction of skeletal chemical mechanisms: A case study of 1-hexane, 1-hexene, and 1-hexanol P Wang, Y Chang, B Niu, X Dong, M Jia Combustion and Flame 221, 120-135, 2020 | 19 | 2020 |
| Construction of reduced chemical mechanisms orientated toward specific applications: a case study of primary reference fuel B Niu, M Jia, Y Chang, X Dong, P Wang, J Cao Combustion Theory and Modelling 26 (3), 560-589, 2022 | 5 | 2022 |
| An experimental and chemical kinetic modeling study of octane isomer oxidation. Part 2: 223-and 224-trimethylpentane P Wang, G Kenny, Y Heng, S Dong, MK Ghosh, HJ Curran Combustion and Flame 263, 113341, 2024 | 4 | 2024 |
| An experimental and chemical kinetic modeling study of octane isomer oxidation. Part 1: 2, 3, 4-trimethyl pentane Y Heng, G Kenny, P Wang, S Dong, MK Ghosh, G Li, J Liang, HJ Curran Combustion and Flame 263, 113226, 2024 | 4 | 2024 |
| Novel Method for Quantitative Assessment of Reduced Chemical Mechanisms Based on the Inherent Similarity Evaluation: Case Study of n-Heptane B Niu, M Jia, Y Chang, X Dong, P Wang Energy & Fuels 35 (5), 4478-4492, 2021 | 4 | 2021 |
| Construction of a skeletal oxidation mechanism for 2, 5-dimethylfuran using decoupling methodology and reaction class-based global sensitivity analysis C Zhou, Y Chang, P Wang, B Niu, M Jia Energy & Fuels 34 (12), 16654-16665, 2020 | 4 | 2020 |
| A comprehensive experimental and kinetic modeling study of methyl tert-butyl ether combustion JT Chen, AAES Mohamed, P Wang, Y Zhai, SS Nagaraja, CW Zhou, ... Proceedings of the Combustion Institute 40 (1-4), 105685, 2024 | 1 | 2024 |
| Comprehensive influence of uncertainty propagation of chemical kinetic parameters on laminar flame speed prediction: a case study of dimethyl ether Y Chang, P Wang, S Huang, X Han, M Jia Combustion Theory and Modelling 27 (3), 441-458, 2023 | 1 | 2023 |
| Advancing the C4 low-temperature oxidation chemistry through species measurements in a rapid compression machine, Part A: 1-Butene J Caravaca-Vilchez, J Liu, P Wang, Y Murakami, HJ Curran, KA Heufer Combustion and Flame 272, 113833, 2025 | | 2025 |
| An experimental and modeling study of hydrogen/n-decane blends S Zhou, AAES Mohamed, SS Nagaraja, P Wang, Y Murakami, J Liu, ... Combustion and Flame 270, 113792, 2024 | | 2024 |
| Mechanism development for larger alkanes by auto-generation and rate rule optimization: A case study of the pentane isomers P Wang, S Brunialti, M Papp, SM Sarathy, T Turányi, HJ Curran, T Nagy Proceedings of the Combustion Institute 40 (1-4), 105408, 2024 | | 2024 |
