- Combustion and flame dynamics
- Advanced Combustion Engine Technologies
- CO2 Sequestration and Geologic Interactions
- Fluid Dynamics and Turbulent Flows
- Combustion and Detonation Processes
- Fire dynamics and safety research
- Wind and Air Flow Studies
- Thermochemical Biomass Conversion Processes
- Groundwater flow and contamination studies
- Aerodynamics and Acoustics in Jet Flows
- Heat transfer and supercritical fluids
- Computational Fluid Dynamics and Aerodynamics
- Particle Dynamics in Fluid Flows
- Plasma and Flow Control in Aerodynamics
- Methane Hydrates and Related Phenomena
- Fluid Dynamics and Heat Transfer
- Phase Equilibria and Thermodynamics
- Radiative Heat Transfer Studies
- Enhanced Oil Recovery Techniques
- Carbon Dioxide Capture Technologies
- Electrohydrodynamics and Fluid Dynamics
- Advancements in Battery Materials
- Heat Transfer Mechanisms
- Catalytic Processes in Materials Science
- Advanced Battery Technologies Research
Foshan University
2024-2025
Queen Mary University of London
2001-2024
Southwest University of Science and Technology
2024
China Electronics Technology Group Corporation
2024
Hunan Agricultural University
2023-2024
Northeastern University
2024
China General Nuclear Power Corporation (China)
2024
Zhengzhou University of Light Industry
2023
University of Tennessee at Knoxville
2021-2022
Tongji University
2019-2021
Ammonia (NH3) has gained increasing recognition as a carbon-free fuel. To enhance NH3 combustion, reactive gases, like methane (CH4), are usually added to the combustion system. In this work, role of CH4 in is systematically studied. A series force field molecular dynamic (ReaxFF MD) simulations implemented investigate effects addition on consumption and yields nitrogen oxides (NOx) from atomic perspective: accelerates by shortening decomposition time first molecule translational kinetic...
This study developed neural network potentials (NNPs) specifically designed for ammonia and ammonia-hydrogen combustion systems the first time. The NNPs were employed to perform reactive molecular dynamics (RMD) simulations, combining precision of density functional theory (DFT) calculations with efficiency empirical force fields. NNP-based RMD simulations provide a more detailed comprehensive understanding chemical reaction mechanisms. impacts different equivalence ratios hydrogen addition...
A planar mixed-potential type sensor consisting of La0.8Sr0.2Cr0.5Fe0.5O3-δ sensing electrode, yttria-stabilized zirconia solid electrolyte, and Pt reference electrode was developed for H2 detection. The showed high repeatable response with a value −143.6 mV 1000 ppm at 450 °C. varied linearly or logarithmically the hydrogen concentration in range 20–100 100–1000 H2, respectively. response/recovery time generally decreased increasing temperature, reached almost steady above 300 H2. Response...