Superior mechanical flexibility of phosphorene and few-layer black phosphorus Q Wei, X Peng Applied Physics Letters 104, 251915, 2014 | 1112 | 2014 |
Strain-engineered direct-indirect band gap transition and its mechanism in two-dimensional phosphorene X Peng, Q Wei, A Copple Physical Review B 90 (8), 085402, 2014 | 901 | 2014 |
Edge effects on the electronic properties of phosphorene nanoribbons X Peng, A Copple, Q Wei Journal of Applied Physics 116 (14), 2014 | 197 | 2014 |
Characterization techniques for gas diffusion layers for proton exchange membrane fuel cells–A review A Arvay, E Yli-Rantala, CH Liu, XH Peng, P Koski, L Cindrella, ... Journal of Power Sources 213, 317-337, 2012 | 172 | 2012 |
Nature inspired flow field designs for proton exchange membrane fuel cell A Arvay, J French, JC Wang, XH Peng, AM Kannan International Journal of hydrogen energy 38 (9), 3717-3726, 2013 | 166 | 2013 |
A Density Functional Theory and Experimental Study of CO2 Interaction with Brookite TiO2 MM Rodriguez, X Peng, L Liu, Y Li, JM Andino The Journal of Physical Chemistry C, 2012 | 103 | 2012 |
Electronic properties of strained Si/Ge core-shell nanowires X Peng, P Logan Applied Physics Letters 96 (14), 2010 | 103 | 2010 |
Engineering the work function of armchair graphene nanoribbons using strain and functional species: a first principles study X Peng, F Tang, A Copple Journal of Physics: Condensed Matter 24 (7), 075501, 2012 | 96 | 2012 |
Strain-modulated electronic properties of Ge nanowires: A first-principles study P Logan, X Peng Physical Review B 80 (11), 115322, 2009 | 89 | 2009 |
Strain-engineered photoluminescence of silicon nanoclusters XH Peng, S Ganti, A Alizadeh, P Sharma, SK Kumar, SK Nayak Physical Review B 74 (3), 035339, 2006 | 85 | 2006 |
Strain modulated band gap of edge passivated armchair graphene nanoribbons X Peng, S Velasquez Applied Physics Letters 98 (2), 2011 | 83 | 2011 |
Convergence criteria establishment for 3D simulation of proton exchange membrane fuel cell A Arvay, A Ahmed, XH Peng, AM Kannan International Journal of Hydrogen Energy, 2011 | 60 | 2011 |
Origination of the direct-indirect band gap transition in strained wurtzite and zinc-blende GaAs nanowires: A first principles study X Peng, A Copple Physical Review B 87 (11), 115308, 2013 | 56 | 2013 |
Effect of strain on the band gap and effective mass of zigzag single-wall carbon nanotubes: First-principles density-functional calculations S Sreekala, XH Peng, PM Ajayan, SK Nayak Physical Review B 77 (15), 155434, 2008 | 56 | 2008 |
Origin of Active Oxygen in a Ternary CuOx/Co3O4–CeO2 Catalyst for CO Oxidation Z Liu, Z Wu, X Peng, A Binder, S Chai, S Dai The Journal of Physical Chemistry C 118 (48), 27870-27877, 2014 | 54 | 2014 |
A first principle study of terahertz (THz) spectra of acephate Y Zhang, XH Peng, Y Chen, J Chen, A Curioni, W Andreoni, SK Nayak, ... Chemical Physics Letters 452 (1-3), 59-66, 2008 | 53 | 2008 |
Engineering direct-indirect band gap transition in wurtzite GaAs nanowires through size and uniaxial strain A Copple, N Ralston, X Peng APPLIED PHYSICS LETTERS 100, 193108, 2012 | 51 | 2012 |
Band structure of Si/Ge core–shell nanowires along the [110] direction modulated by external uniaxial strain X Peng, F Tang, P Logan Journal of Physics: Condensed Matter 23 (11), 115502, 2011 | 51 | 2011 |
First-principles study of the effects of polytype and size on energy gaps in SiC nanoclusters XH Peng, SK Nayak, A Alizadeh, KK Varanasi, N Bhate, LB Rowland, ... Journal of Applied Physics 102, 024304, 2007 | 50 | 2007 |
Electrochemical cycling of sodium-filled silicon clathrate NA Wagner, R Raghavan, R Zhao, Q Wei, X Peng, CK Chan ChemElectroChem 1 (2), 2014 | 42 | 2014 |