Year |
Citation |
Score |
2020 |
Kwon H, Etz BD, Montgomery M, Messerly R, Shabnam S, Vyas S, van Duin ACT, Mcenally CS, Pfefferle LD, Kim S, Xuan Y. Reactive Molecular Dynamics Simulations and Quantum Chemistry Calculations to Investigate Soot-Relevant Reaction Pathways for Hexylamine Isomers. The Journal of Physical Chemistry. A. PMID 32364731 DOI: 10.1021/Acs.Jpca.0C03355 |
0.448 |
|
2020 |
Paes PLK, Shah YG, Brasseur JG, Xuan Y. 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. DOI: 10.1080/13647830.2019.1679396 |
0.411 |
|
2020 |
Kwon H, Lele A, Zhu J, McEnally CS, Pfefferle LD, Xuan Y, van Duin AC. ReaxFF-based molecular dynamics study of bio-derived polycyclic alkanes as potential alternative jet fuels Fuel. 279: 118548. DOI: 10.1016/J.Fuel.2020.118548 |
0.365 |
|
2020 |
Kwon H, Lapointe S, Zhang K, Wagnon SW, Pitz WJ, Zhu J, McEnally CS, Pfefferle LD, Xuan Y. Sooting tendencies of 20 bio-derived fuels for advanced spark-ignition engines Fuel. 276: 118059. DOI: 10.1016/J.Fuel.2020.118059 |
0.404 |
|
2020 |
Kwon H, Shabnam S, Duin ACTv, Xuan Y. Numerical simulations of yield-based sooting tendencies of aromatic fuels using ReaxFF molecular dynamics Fuel. 262: 116545. DOI: 10.1016/J.Fuel.2019.116545 |
0.432 |
|
2020 |
Lapointe S, Xuan Y, Kwon H, Whitesides RA, McNenly MJ. A computationally-efficient method for flamelet calculations Combustion and Flame. 221: 94-102. DOI: 10.1016/J.Combustflame.2020.07.035 |
0.441 |
|
2019 |
Jain A, Xuan Y. Effects of large aromatic precursors on soot formation in turbulent non-premixed sooting jet flames Combustion Theory and Modelling. 23: 439-466. DOI: 10.1080/13647830.2018.1549751 |
0.484 |
|
2019 |
Xuan Y, Jain A, Zafar S, Lotfi R, Nayir N, Wang Y, Choudhury TH, Wright S, Feraca J, Rosenbaum L, Redwing JM, Crespi V, van Duin AC. Multi-scale modeling of gas-phase reactions in metal-organic chemical vapor deposition growth of WSe2 Journal of Crystal Growth. 527: 125247. DOI: 10.1016/J.Jcrysgro.2019.125247 |
0.349 |
|
2019 |
Kwon H, Jain A, McEnally CS, Pfefferle LD, Xuan Y. Numerical investigation of the pressure-dependence of yield sooting indices for n-alkane and aromatic species Fuel. 254: 115574. DOI: 10.1016/J.Fuel.2019.05.157 |
0.351 |
|
2019 |
Ashraf C, Shabnam S, Jain A, Xuan Y, Duin ACTv. Pyrolysis of binary fuel mixtures at supercritical conditions: A ReaxFF molecular dynamics study Fuel. 235: 194-207. DOI: 10.1016/J.Fuel.2018.07.077 |
0.419 |
|
2018 |
Paes PLK, Xuan Y. Numerical Investigation of Turbulent Kinetic Energy Dynamics in Chemically-Reacting Homogeneous Turbulence Flow Turbulence and Combustion. 101: 1-20. DOI: 10.1007/S10494-018-9937-Z |
0.359 |
|
2017 |
Ashraf C, Jain A, Xuan Y, van Duin AC. ReaxFF based molecular dynamics simulations of ignition front propagation in hydrocarbon/oxygen mixtures under high temperature and pressure conditions. Physical Chemistry Chemical Physics : Pccp. PMID 28140413 DOI: 10.1039/C6Cp08164A |
0.446 |
|
2016 |
Burali N, Lapointe S, Bobbitt B, Blanquart G, Xuan Y. Assessment of the constant non-unity Lewis number assumption in chemically-reacting flows Combustion Theory and Modelling. 20: 632-657. DOI: 10.1080/13647830.2016.1164344 |
0.71 |
|
2016 |
Xuan Y, Blanquart G. Two-dimensional flow effects on soot formation in laminar premixed flames Combustion and Flame. 166: 113-124. DOI: 10.1016/J.Combustflame.2016.01.007 |
0.697 |
|
2016 |
Paes PLK, Xuan Y. Numerical investigation of kinetic energy dynamics during autoignition of N-heptane/air mixture 2016 Spring Technical Meeting of the Eastern States Section of the Combustion Institute, Essci 2016. |
0.325 |
|
2015 |
Xuan Y, Blanquart G. Effects of aromatic chemistry-turbulence interactions on soot formation in a turbulent non-premixed flame Proceedings of the Combustion Institute. 35: 1911-1919. DOI: 10.1016/j.proci.2014.06.138 |
0.65 |
|
2015 |
Savard B, Xuan Y, Bobbitt B, Blanquart G. A computationally-efficient, semi-implicit, iterative method for the time-integration of reacting flows with stiff chemistry Journal of Computational Physics. 295: 740-769. DOI: 10.1016/J.Jcp.2015.04.018 |
0.704 |
|
2014 |
Verma S, Xuan Y, Blanquart G. An improved bounded semi-Lagrangian scheme for the turbulent transport of passive scalars Journal of Computational Physics. 272: 1-22. DOI: 10.1016/J.Jcp.2014.03.062 |
0.69 |
|
2014 |
Xuan Y, Blanquart G. A flamelet-based a priori analysis on the chemistry tabulation of polycyclic aromatic hydrocarbons in non-premixed flames Combustion and Flame. 161: 1516-1525. DOI: 10.1016/J.Combustflame.2013.11.022 |
0.693 |
|
2014 |
Xuan Y, Blanquart G, Mueller ME. Modeling curvature effects in diffusion flames using a laminar flamelet model Combustion and Flame. 161: 1294-1309. DOI: 10.1016/J.Combustflame.2013.10.028 |
0.699 |
|
2014 |
Xuan Y, Blanquart G. Direct numerical simulation of a reacting turbulent mixing layer Western States Section of the Combustion Institute Spring Technical Meeting 2014. 327-333. |
0.69 |
|
2013 |
Xuan Y, Blanquart G. Numerical modeling of sooting tendencies in a laminar co-flow diffusion flame Combustion and Flame. 160: 1657-1666. DOI: 10.1016/J.Combustflame.2013.03.034 |
0.727 |
|
2013 |
Xuan Y, Blanquart G. Large eddy simulation of a piloted turbulent jet flame Fall Technical Meeting of the Western States Section of the Combustion Institute, Wss/Ci 2013 Fall Meeting. 241-251. |
0.692 |
|
2013 |
Xuan Y, Blanquart G, Mueller M. Impact of mixture fraction field curvature on chemical species transport in diffusion flames 8th Us National Combustion Meeting 2013. 3: 2136-2146. |
0.688 |
|
2013 |
Xuan Y, Blanquart G. A flamelet-based relaxation model for polycyclic aromatic hydrocarbons in turbulent flames 8th Us National Combustion Meeting 2013. 3: 2292-2303. |
0.658 |
|
Show low-probability matches. |