Yongsheng Leng
Yongsheng Leng
Professor of Mechanical and Aerospace Engineering, The George Washington University
Verified email at - Homepage
Cited by
Cited by
Fluidity of hydration layers nanoconfined between mica surfaces
Y Leng, PT Cummings
Physical review letters 94 (2), 026101, 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
Hydration structure of water confined between mica surfaces
Y Leng, PT Cummings
The Journal of chemical physics 124 (7), 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
Hydration force between mica surfaces in aqueous KCl electrolyte solution
Y Leng
Langmuir 28 (12), 5339-5349, 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
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
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
Theory of piezotronics and piezo-phototronics
Y Zhang, Y Leng, M Willatzen, B Huang
Mrs Bulletin 43 (12), 928-935, 2018
Stick-slip friction and energy dissipation in boundary lubrication
Y Lei, Y Leng
Physical review letters 107 (14), 147801, 2011
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
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
Molecular simulations of stretching gold nanowires in solvents
Q Pu, Y Leng, X Zhao, PT Cummings
Nanotechnology 18 (42), 424007, 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
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
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
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
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
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
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
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