| Evaluation of the constant potential method in simulating electric double-layer capacitors Z Wang, Y Yang, DL Olmsted, M Asta, BB Laird The Journal of chemical physics 141 (18), 2014 | 240 | 2014 |
| Atomistic Simulations of Nonequilibrium Crystal-Growth Kinetics from Alloy Melts Y Yang, H Humadi, D Buta, BB Laird, D Sun, JJ Hoyt, M Asta Physical Review Letters 107 (2), 25505, 2011 | 140 | 2011 |
| Determination of the crystal-melt interface kinetic coefficient from molecular dynamics simulations J Monk, Y Yang, MI Mendelev, M Asta, JJ Hoyt, DY Sun Modelling and Simulation in Materials Science and Engineering 18 (1), 015004, 2009 | 125 | 2009 |
| Determination of the solid-liquid interfacial free energy along a coexistence line by Gibbs–Cahn integration BB Laird, RL Davidchack, Y Yang, M Asta The Journal of chemical physics 131 (11), 2009 | 83 | 2009 |
| Solid-liquid interfacial premelting Y Yang, M Asta, BB Laird Physical Review Letters 110 (9), 096102, 2013 | 75 | 2013 |
| Atomistic characterization of the chemically heterogeneous Al–Pb solid–liquid interface Y Yang, DL Olmsted, M Asta, BB Laird Acta materialia 60 (12), 4960-4971, 2012 | 64 | 2012 |
| The molecular dynamics study of vacancy formation during solidification of pure metals HY Zhang, F Liu, Y Yang, DY Sun Scientific Reports 7 (1), 10241, 2017 | 62 | 2017 |
| Size-dependent Melting Behavior of Iron Nanoparticles by Replica Exchange Molecular Dynamics Q Shu, Y Yang, Y Zhai, D Sun, H Xiang, X Gong Nanoscale 4, 6307-6311, 2012 | 52 | 2012 |
| Disorder trapping during crystallization of the -ordered NiAl compound XQ Zheng, Y Yang, YF Gao, JJ Hoyt, M Asta, DY Sun Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 85 (4 …, 2012 | 45 | 2012 |
| Molecular dynamics simulations of the crystal–melt interface mobility in HCP Mg and BCC Fe YF Gao, Y Yang, DY Sun, M Asta, JJ Hoyt Journal of crystal growth 312 (21), 3238-3242, 2010 | 44 | 2010 |
| Exploring femtosecond laser ablation by snapshot ultrafast imaging and molecular dynamics simulation J Yao, D Qi, H Liang, Y He, Y Yao, T Jia, Y Yang, Z Sun, S Zhang Ultrafast Science, 2022 | 29 | 2022 |
| Capillary force induced structural deformation in liquid infiltrated elastic circular tubes Y Yang, YF Gao, DY Sun, M Asta, JJ Hoyt Physical Review B—Condensed Matter and Materials Physics 81 (24), 241407, 2010 | 23 | 2010 |
| Droplet spreading on a surface exhibiting solid-liquid interfacial premelting Y Yang, BB Laird Acta Materialia 143, 319-328, 2018 | 20 | 2018 |
| In-plane characterization of structural and thermodynamic properties for steps at faceted chemically heterogeneous solid/liquid interfaces H Liang, BB Laird, M Asta, Y Yang Acta Materialia 143, 329-337, 2018 | 19 | 2018 |
| Solidification of ternary melts with a two-phase layer LV Toropova, AA Ivanov, SI Osipov, Y Yang, EV Makoveeva, ... Journal of Physics: Condensed Matter 34 (38), 383002, 2022 | 17 | 2022 |
| Thermodynamics and Intrinsic Structure of the Al–Pb Liquid–Liquid Interface: A Molecular Dynamics Simulation Study Y Yang, BB Laird The Journal of Physical Chemistry B 118 (28), 8373-8380, 2014 | 15 | 2014 |
| Step-controlled Brownian motion of nanosized liquid Pb inclusions in a solid Al matrix T Radetic, E Johnson, DL Olmsted, Y Yang, BB Laird, M Asta, U Dahmen Acta Materialia 141, 427-433, 2017 | 14 | 2017 |
| Molecular Dynamics Simulation of Monolayer Confined Ice-Water Phase Equilibrium H Du, HT Liang, Y Yang Acta Chimica Sinica 76, 483-490, 2018 | 13 | 2018 |
| Wetting of Liquid Iron in Carbon Nanotubes and on Graphene Sheets: A Molecular Dynamics Study G Yu-Feng, Y Yang, S De-Yan Chinese Physics Letters 28 (3), 036102, 2011 | 13 | 2011 |
| Kinetics of crystallization and orientational ordering in dipolar particle systems XQ Xu, BB Laird, JJ Hoyt, M Asta, Y Yang Crystal Growth & Design 20 (12), 7862-7873, 2020 | 11 | 2020 |
Brian LairdDepartment of Chemistry, University of KansasVerified email at ku.edu
