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Author

Muye Feng

ORCID: 0000-0003-4050-8901
Observed ORCID: 0000-0003-4050-8901
OpenAlex ID: A5048810469
Classical and reactive molecular dynamics: Principles and applications in combustion and energy systems
2023 · Qian Mao, Muye Feng, et al. · Progress in Energy and Combustion Science · 226
A reactive molecular dynamics simulation study of methane oxidation assisted by platinum/graphene-based catalysts
2018 · Muye Feng, Xi Zhuo Jiang, et al. · Proceedings of the Combustion Institute · 68
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Study of mechanisms for electric field effects on ethanol oxidation via reactive force field molecular dynamics
2018 · Xi Zhuo Jiang, Muye Feng, et al. · Proceedings of the Combustion Institute · 67
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Study on mechanisms of methane/hydrogen blended combustion using reactive molecular dynamics simulation
2022 · Xiuting Liu, Min Zhao, et al. · International Journal of Hydrogen Energy · 66
Fundamental Study on Mechanisms of Thermal Decomposition and Oxidation of Aluminum Hydride
2019 · Muye Feng, Heping Li, et al. · The Journal of Physical Chemistry C · 60
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Initiation mechanisms of enhanced pyrolysis and oxidation of JP-10 (exo-tetrahydrodicyclopentadiene) on functionalized graphene sheets: Insights from ReaxFF molecular dynamics simulations
2019 · Muye Feng, Xi Zhuo Jiang, et al. · Fuel · 54
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A molecular dynamics study on oxidation of aluminum hydride (AlH3)/hydroxyl-terminated polybutadiene (HTPB) solid fuel
2020 · Muye Feng, Heping Li, et al. · Proceedings of the Combustion Institute · 50
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Hydroxide and Hydronium Ions Modulate the Dynamic Evolution of Nitrogen Nanobubbles in Water
2024 · Pengchao Zhang, Changsheng Chen, et al. · Journal of the American Chemical Society · 48
Double-Layer Distribution of Hydronium and Hydroxide Ions in the Air–Water Interface
2024 · Pengchao Zhang, Muye Feng, et al. · ACS Physical Chemistry Au · 40
Ethanol oxidation with high water content: A reactive molecular dynamics simulation study
2018 · Muye Feng, Xi Zhuo Jiang, et al. · Fuel · 37
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How sodium chloride extends lifetime of bulk nanobubbles in water
2022 · Muye Feng, Xiaotong Ma, et al. · Soft Matter · 27
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A reactive force field molecular dynamics study on the inception mechanism of titanium tetraisopropoxide (TTIP) conversion to titanium clusters
2022 · Dingyu Hou, Muye Feng, et al. · Chemical Engineering Science · 25
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Large-scale molecular dynamics simulation of flow under complex structure of endothelial glycocalyx
2018 · Xi Zhuo Jiang, Muye Feng, et al. · Computers & Fluids · 24
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Understanding hydropyrolysis mechanism of β-O-4 type lignin dimer
2024 · Linjia Yin, Muye Feng, et al. · Chemical Engineering Journal · 14
Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study
2018 · Xi Zhuo Jiang, Muye Feng, et al. · Scientific Reports · 14
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Atomistic insights into two-stage combustion of a single boron nanoparticle via reactive molecular dynamics
2024 · Muye Feng, Yi Wang, et al. · Fuel · 13
Atomistic insight into enhanced thermal decomposition of energetic material on graphene oxide
2022 · Muye Feng, Yi Wang, et al. · Proceedings of the Combustion Institute · 12
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Molecular Dynamics Simulation of the Pyrolysis and Oxidation of NEPE Propellant
2022 · Zhengcheng Wen, Xiang Zhao, et al. · Propellants Explosives Pyrotechnics · 10
The role of hydrogen in lignin pyrolysis: A density functional theory and reactive force field molecular dynamic study on a model compound
2025 · Linjia Yin, Huiyuan Wang, et al. · Fuel · 9
Atomistic mechanisms of aluminum nanoparticle agglomeration during combustion via reactive molecular dynamics
2025 · Xinshuo Li, Xin Huang, et al. · Fuel · 4
Thermal decomposition of lignin under hydrogen atmosphere: A ReaxFF molecular dynamics study
2025 · Linjia Yin, Tan Li, et al. · Fuel · 4
Dynamics and mechanisms of flame spray pyrolysis of LiMn2O4 nanoparticles: A reactive molecular dynamics study
2025 · Yi Wang, Muye Feng, et al. · Chemical Engineering Journal · 4
Role of Water Content in CO 2 –Anorthite Mineralization: Reactive Molecular Dynamics Simulations
2025 · Juan Zhou, Longtan Wang, et al. · Energy & Fuels · 2
Mechanistic insights into catalytic co-pyrolysis of cellulose and polyethylene via ReaxFF molecular dynamics simulations
2026 · Sijia Li, Heping Li, et al. · Green Energy and Resources · 1
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Mechanistic Study of γ-C 2 S Carbonation with CO 2 in an Aqueous Environment via Reactive Molecular Dynamics
2026 · Longtan Wang, Jie Lu, et al. · Energy & Fuels · 1
Works count: 37
Citation count: 882
H-index: 14
I10-index: 18
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