Xihong Peng
Xihong Peng
Associate Professor in Physics, Arizona State University
Email verificata su asu.edu - Home page
Titolo
Citata da
Citata da
Anno
Superior mechanical flexibility of phosphorene and few-layer black phosphorus
Q Wei, X Peng
Applied Physics Letters 104, 251915, 2014
7192014
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
6392014
Edge effects on the electronic properties of phosphorene nanoribbons
X Peng, A Copple, Q Wei
Journal of Applied Physics 116 (14), 144301, 2014
1562014
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
1172012
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
962013
Electronic properties of strained Si/Ge core-shell nanowires
X Peng, P Logan
Applied Physics Letters 96 (14), 143119, 2010
842010
Strain-modulated electronic properties of Ge nanowires: A first-principles study
P Logan, X Peng
Physical Review B 80 (11), 115322, 2009
792009
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
752006
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
712012
Strain modulated band gap of edge passivated armchair graphene nanoribbons
X Peng, S Velasquez
Applied Physics Letters 98 (2), 023112, 2011
712011
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
702012
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
482012
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
482007
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
472008
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
462011
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
462008
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
412013
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
392011
First-principles investigation of strain effects on the energy gaps in silicon nanoclusters
XH Peng, A Alizadeh, N Bhate, KK Varanasi, SK Kumar, SK Nayak
Journal of Physics: Condensed Matter 19, 266212, 2007
362007
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
352014
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
Articoli 1–20