| Molecular dynamics simulation of ionic liquids: The effect of electronic polarizability T Yan, CJ Burnham, MG Del Pópolo, GA Voth The Journal of Physical Chemistry B 108 (32), 11877-11881, 2004 | 476 | 2004 |
| Understanding ionic liquids through atomistic and coarse-grained molecular dynamics simulations Y Wang, WEI Jiang, T Yan, GA Voth Accounts of chemical research 40 (11), 1193-1199, 2007 | 373 | 2007 |
| Structure of the liquid− vacuum interface of room-temperature ionic liquids: A molecular dynamics study T Yan, S Li, W Jiang, X Gao, B Xiang, GA Voth The Journal of Physical Chemistry B 110 (4), 1800-1806, 2006 | 224 | 2006 |
| Multiscale coarse-graining of ionic liquids Y Wang, S Izvekov, T Yan, GA Voth The Journal of Physical Chemistry B 110 (8), 3564-3575, 2006 | 210 | 2006 |
| Molecular dynamic simulations of ionic liquids at graphite surface S Wang, S Li, Z Cao, T Yan The Journal of Physical Chemistry C 114 (2), 990-995, 2010 | 189 | 2010 |
| Mechanism of fast proton transport along one-dimensional water chains confined in carbon nanotubes Z Cao, Y Peng, T Yan, S Li, A Li, GA Voth Journal of the American Chemical Society 132 (33), 11395-11397, 2010 | 168 | 2010 |
| High volumetric energy density sulfur cathode with heavy and catalytic metal oxide host for lithium–sulfur battery YT Liu, S Liu, GR Li, TY Yan, XP Gao Advanced Science 7 (12), 1903693, 2020 | 146 | 2020 |
| A multiscale coarse-graining study of the liquid/vacuum interface of room-temperature ionic liquids with alkyl substituents of different lengths W Jiang, Y Wang, T Yan, GA Voth The Journal of Physical Chemistry C 112 (4), 1132-1139, 2008 | 130 | 2008 |
| Experimental and simulation study of neon collision dynamics with a 1-decanethiol monolayer N Isa, KD Gibson, T Yan, W Hase, SJ Sibener The Journal of chemical physics 120 (5), 2417-2433, 2004 | 119 | 2004 |
| The fundamental understanding of lithium polysulfides in ether-based electrolyte for lithium–sulfur batteries B Zhang, J Wu, J Gu, S Li, T Yan, XP Gao ACS Energy Letters 6 (2), 537-546, 2021 | 102 | 2021 |
| Origin of the Boltzmann translational energy distribution in the scattering of hyperthermal Ne atoms off a self-assembled monolayer T Yan, WL Hase Physical Chemistry Chemical Physics 2 (4), 901-910, 2000 | 94 | 2000 |
| Molecular dynamics simulation of the energetic room-temperature ionic liquid, 1-hydroxyethyl-4-amino-1, 2, 4-triazolium nitrate (HEATN) W Jiang, T Yan, Y Wang, GA Voth The Journal of Physical Chemistry B 112 (10), 3121-3131, 2008 | 91 | 2008 |
| A mean-field theory on the differential capacitance of asymmetric ionic liquid electrolytes Y Han, S Huang, T Yan Journal of Physics: Condensed Matter 26 (28), 284103, 2014 | 87 | 2014 |
| Role of Surface Intramolecular Dynamics in the Efficiency of Energy Transfer in Ne Atom Collisions with a n-Hexylthiolate Self-Assembled Monolayer T Yan, N Isa, KD Gibson, SJ Sibener, WL Hase The Journal of Physical Chemistry A 107 (49), 10600-10607, 2003 | 84 | 2003 |
| Comparisons of models for simulating energy transfer in Ne-atom collisions with an alkyl thiolate self-assembled monolayer T Yan, WL Hase The Journal of Physical Chemistry B 106 (33), 8029-8037, 2002 | 84 | 2002 |
| On the structure of ionic liquids: comparisons between electronically polarizable and nonpolarizable models I T Yan, Y Wang, C Knox The Journal of Physical Chemistry B 114 (20), 6905-6921, 2010 | 83 | 2010 |
| A computer simulation model for proton transport in liquid imidazole H Chen, T Yan, GA Voth The Journal of Physical Chemistry A 113 (16), 4507-4517, 2009 | 76 | 2009 |
| Solid–gas thermochemical sorption thermal battery for solar cooling and heating energy storage and heat transformer TX Li, RZ Wang, T Yan Energy 84, 745-758, 2015 | 74 | 2015 |
| Identifying trapping desorption in gas–surface scattering T Yan, WL Hase, JR Barker Chemical Physics Letters 329 (1-2), 84-91, 2000 | 73 | 2000 |
| Praseodymium Hydroxide and Oxide Nanorods and Au/Pr6O11 Nanorod Catalysts for CO Oxidation PX Huang, F Wu, BL Zhu, GR Li, YL Wang, XP Gao, HY Zhu, TY Yan, ... The Journal of Physical Chemistry B 110 (4), 1614-1620, 2006 | 72 | 2006 |
