| Fluidity of hydration layers nanoconfined between mica surfaces Y Leng, PT Cummings Physical review letters 94 (2), 026101, 2005 | 233 | 2005 |
| Numerical analysis and engineering application of large parameter stochastic resonance YG Leng, YS Leng, TY Wang, Y Guo Journal of Sound and Vibration 292 (3-5), 788-801, 2006 | 179 | 2006 |
| Hydration structure of water confined between mica surfaces Y Leng, PT Cummings The Journal of chemical physics 124 (7), 2006 | 148 | 2006 |
| Molecular dynamics simulations of polyamide membrane, calcium alginate gel, and their interactions in aqueous solution Y Xiang, Y Liu, B Mi, Y Leng Langmuir 30 (30), 9098-9106, 2014 | 91 | 2014 |
| Hydration force between mica surfaces in aqueous KCl electrolyte solution Y Leng Langmuir 28 (12), 5339-5349, 2012 | 90 | 2012 |
| Hydrated polyamide membrane and its interaction with alginate: a molecular dynamics study Y Xiang, Y Liu, B Mi, Y Leng Langmuir 29 (37), 11600-11608, 2013 | 84 | 2013 |
| Molecular dynamics simulations of stretched gold nanowires: The relative utility of different semiempirical potentials Q Pu, Y Leng, L Tsetseris, HS Park, ST Pantelides, PT Cummings The Journal of chemical physics 126 (14), 2007 | 80 | 2007 |
| Dynamic simulations of adhesion and friction in chemical force microscopy Y Leng, S Jiang Journal of the American Chemical Society 124 (39), 11764-11770, 2002 | 70 | 2002 |
| Theory of piezotronics and piezo-phototronics Y Zhang, Y Leng, M Willatzen, B Huang Mrs Bulletin 43 (12), 928-935, 2018 | 67 | 2018 |
| Atomic indentation and friction of self-assembled monolayers by hybrid molecular simulations Y Leng, S Jiang The Journal of Chemical Physics 113 (19), 8800-8806, 2000 | 67 | 2000 |
| Stick-slip friction and energy dissipation in boundary lubrication Y Lei, Y Leng Physical review letters 107 (14), 147801, 2011 | 65 | 2011 |
| Computational chemistry for molecular electronics PS Krstić, DJ Dean, XG Zhang, D Keffer, YS Leng, PT Cummings, ... Computational materials science 28 (2), 321-341, 2003 | 65 | 2003 |
| Molecular simulations of stretching gold nanowires in solvents Q Pu, Y Leng, X Zhao, PT Cummings Nanotechnology 18 (42), 424007, 2007 | 57 | 2007 |
| Self-assembly of 1, 4-benzenedithiolate/tetrahydrofuran on a gold surface: a Monte Carlo simulation study X Zhao, Y Leng, PT Cummings Langmuir 22 (9), 4116-4124, 2006 | 53 | 2006 |
| Molecular Understanding of CO2 and H2O in a Montmorillonite Clay Interlayer under CO2 Geological Sequestration Conditions Q Rao, Y Leng The Journal of Physical Chemistry C 120 (5), 2642-2654, 2016 | 51 | 2016 |
| Molecular simulations of the hydration behavior of a zwitterion brush array and its antifouling property in an aqueous environment Y Xiang, RG Xu, Y Leng Langmuir 34 (6), 2245-2257, 2018 | 49 | 2018 |
| Tip-based hybrid simulation study of frictional properties of self-assembled monolayers: effects of chain length, terminal group, scan direction, and scan velocity L Zhang, Y Leng, S Jiang Langmuir 19 (23), 9742-9747, 2003 | 49 | 2003 |
| Ultrafast photoinduced band splitting and carrier dynamics in chiral tellurium nanosheets G Jnawali, Y Xiang, SM Linser, IA Shojaei, R Wang, G Qiu, C Lian, ... Nature communications 11 (1), 3991, 2020 | 45 | 2020 |
| Phase transition in two-dimensional tellurene under mechanical strain modulation Y Xiang, S Gao, RG Xu, W Wu, Y Leng Nano Energy 58, 202-210, 2019 | 44 | 2019 |
| Molecular dynamics simulations of a poly (ethylene glycol)-grafted polyamide membrane and its interaction with a calcium alginate gel Y Xiang, RG Xu, Y Leng Langmuir 32 (18), 4424-4433, 2016 | 43 | 2016 |
Peter T. CummingsSchool of Engineering and Physical Sciences, Heriot-Watt UniversityVerified email at vanderbilt.edu
