| Direct numerical simulation of the puffing phenomenon of an axisymmetric thermal plume X Jiang, KH Luo Theoretical and computational fluid dynamics 14 (1), 55-74, 2000 | 83 | 2000 |
| Classical and reactive molecular dynamics: Principles and applications in combustion and energy systems Q Mao, M Feng, XZ Jiang, Y Ren, KH Luo, ACT van Duin Progress in Energy and Combustion Science 97, 101084, 2023 | 57 | 2023 |
| A reactive molecular dynamics simulation study of methane oxidation assisted by platinum/graphene-based catalysts M Feng, XZ Jiang, KH Luo Proceedings of the Combustion Institute 37 (4), 5473-5480, 2019 | 55 | 2019 |
| Spatial direct numerical simulation of the large vortical structures in forced plumes X Jiang, KH Luo Flow, turbulence and combustion 64, 43-69, 2000 | 55 | 2000 |
| Study of mechanisms for electric field effects on ethanol oxidation via reactive force field molecular dynamics XZ Jiang, M Feng, W Zeng, KH Luo Proceedings of the Combustion Institute 37 (4), 5525-5535, 2019 | 51 | 2019 |
| Initiation mechanisms of enhanced pyrolysis and oxidation of JP-10 (exo-tetrahydrodicyclopentadiene) on functionalized graphene sheets: Insights from ReaxFF molecular dynamics … M Feng, XZ Jiang, Q Mao, KH Luo, P Hellier Fuel 254, 115643, 2019 | 49 | 2019 |
| Thermodynamic boundaries of energy saving in conventional CCHP (Combined Cooling, Heating and Power) systems M Li, XZ Jiang, D Zheng, G Zeng, L Shi Energy 94, 243-249, 2016 | 48 | 2016 |
| Evaluation of combined cooling, heating and power (CCHP) systems with energy storage units at different locations XZ Jiang, G Zeng, M Li, L Shi Applied Thermal Engineering 95, 204-210, 2016 | 44 | 2016 |
| Bounce regime of droplet collisions: A molecular dynamics study YR Zhang, XZ Jiang, KH Luo Journal of Computational Science 17, 457-462, 2016 | 40 | 2016 |
| Adapted computational method of energy level and energy quality evolution for combined cooling, heating and power systems with energy storage units XZ Jiang, X Wang, L Feng, D Zheng, L Shi Energy 120, 209-216, 2017 | 39 | 2017 |
| Exploring reaction mechanism for ammonia/methane combustion via reactive molecular dynamics simulations J Wang, XZ Jiang, KH Luo Fuel 331, 125806, 2023 | 34 | 2023 |
| Large-scale molecular dynamics simulation of coupled dynamics of flow and glycocalyx: towards understanding atomic events on an endothelial cell surface XZ Jiang, H Gong, KH Luo, Y Ventikos Journal of The Royal Society Interface 14 (137), 20170780, 2017 | 32 | 2017 |
| Ethanol oxidation with high water content: A reactive molecular dynamics simulation study M Feng, XZ Jiang, W Zeng, KH Luo, P Hellier Fuel 235, 515-521, 2019 | 29 | 2019 |
| Effects of water on pyridine pyrolysis: A reactive force field molecular dynamics study Z Bai, XZ Jiang, KH Luo Energy 238, 121798, 2022 | 27 | 2022 |
| Reactive and electron force field molecular dynamics simulations of electric field assisted ethanol oxidation reactions XZ Jiang, KH Luo Proceedings of the combustion institute 38 (4), 6605-6613, 2021 | 27 | 2021 |
| Principal mode of Syndecan‐4 mechanotransduction for the endothelial glycocalyx is a scissor‐like dimer motion XZ Jiang, KH Luo, Y Ventikos Acta Physiologica 228 (3), e13376, 2020 | 26 | 2020 |
| Large-scale molecular dynamics simulation of flow under complex structure of endothelial glycocalyx XZ Jiang, M Feng, KH Luo, Y Ventikos Computers & Fluids 173, 140-146, 2018 | 23 | 2018 |
| Carbon footprint analysis of a combined cooling heating and power system XZ Jiang, D Zheng, Y Mi Energy Conversion and Management 103, 36-42, 2015 | 23 | 2015 |
| Multiple effects of energy storage units on combined cooling, heating and power (CCHP) systems XZ Jiang, M Li, G Zeng, L Shi International Journal of Energy Research 40 (6), 853-862, 2016 | 22 | 2016 |
| Multi-product carbon footprint assessment for low-rank coal-based acetylene manufacturing process Y Mi, D Zheng, X Jiang Journal of Cleaner Production 112, 1676-1682, 2016 | 20 | 2016 |
