Yuan Xuan, Ph.D.
Affiliations: | 2014 | Aeronautics | California Institute of Technology, Pasadena, CA |
Area:
Mechanical EngineeringGoogle:
"Yuan Xuan"Parents
Sign in to add mentor| Guillaume Blanquart | grad student | 2014 | Caltech | |
| (Progress in numerical modeling of non-premixed combustion.) | ||||
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Publications
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| Kwon H, Etz BD, Montgomery M, et al. (2020) Reactive Molecular Dynamics Simulations and Quantum Chemistry Calculations to Investigate Soot-Relevant Reaction Pathways for Hexylamine Isomers. The Journal of Physical Chemistry. A |
| Paes PLK, Shah YG, Brasseur JG, et al. (2020) A scaling analysis for the evolution of small-scale turbulence eddies across premixed flames with implications on distributed combustion Combustion Theory and Modelling. 24: 307-325 |
| Kwon H, Lele A, Zhu J, et al. (2020) ReaxFF-based molecular dynamics study of bio-derived polycyclic alkanes as potential alternative jet fuels Fuel. 279: 118548 |
| Kwon H, Lapointe S, Zhang K, et al. (2020) Sooting tendencies of 20 bio-derived fuels for advanced spark-ignition engines Fuel. 276: 118059 |
| Kwon H, Shabnam S, Duin ACTv, et al. (2020) Numerical simulations of yield-based sooting tendencies of aromatic fuels using ReaxFF molecular dynamics Fuel. 262: 116545 |
| Lapointe S, Xuan Y, Kwon H, et al. (2020) A computationally-efficient method for flamelet calculations Combustion and Flame. 221: 94-102 |
| Jain A, Xuan Y. (2019) Effects of large aromatic precursors on soot formation in turbulent non-premixed sooting jet flames Combustion Theory and Modelling. 23: 439-466 |
| Xuan Y, Jain A, Zafar S, et al. (2019) Multi-scale modeling of gas-phase reactions in metal-organic chemical vapor deposition growth of WSe2 Journal of Crystal Growth. 527: 125247 |
| Kwon H, Jain A, McEnally CS, et al. (2019) Numerical investigation of the pressure-dependence of yield sooting indices for n-alkane and aromatic species Fuel. 254: 115574 |
| Ashraf C, Shabnam S, Jain A, et al. (2019) Pyrolysis of binary fuel mixtures at supercritical conditions: A ReaxFF molecular dynamics study Fuel. 235: 194-207 |