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Xizhuo Jiang
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Year
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
822000
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
472019
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
442016
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
432016
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
422019
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
422019
Bounce regime of droplet collisions: A molecular dynamics study
YR Zhang, XZ Jiang, KH Luo
Journal of Computational Science 17, 457-462, 2016
372016
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
322017
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
322017
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
282023
Exploring reaction mechanism for ammonia/methane combustion via reactive molecular dynamics simulations
J Wang, XZ Jiang, KH Luo
Fuel 331, 125806, 2023
282023
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
232020
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
232018
Effects of water on pyridine pyrolysis: A reactive force field molecular dynamics study
Z Bai, XZ Jiang, KH Luo
Energy 238, 121798, 2022
222022
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
222019
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
212015
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
202021
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
202016
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
192016
Time-based category of combined cooling, heating and power (CCHP) users and energy matching regimes
L Feng, XZ Jiang, J Chen, Y Ma, L Shi
Applied Thermal Engineering 127, 266-274, 2017
182017
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