The electron affinity and surface states are of utmost importance for designing the potential landscape within (heterojunction) nanowires and hence for tuning conductivity and carrier lifetimes. Therefore, we determined for stoichiometric nonpolar GaN(10¯10) m-plane facets, i.e., the dominating sidewalls of GaN nanowires, the electron affinity to 4.06±0.07eV and the energy of the empty Ga-derived surface state in the band gap to 0.99±0.08eV below the conduction band minimum using scanning tunneling spectroscopy. These values imply that the potential landscape within GaN nanowires is defined by a surface state-induced Fermi-level pinning, creating an upward band bending at the sidewall facets, which provides an electronic passivation
© the Owner Societies 2015. Density-functional theory calculations are performed to investigate the ...
Periodic slab calculations based on density functional theory were performed at the B3LYP level to g...
First-principles calculations relating to the atomic structure and electronic properties of 101̄3 Ga...
We investigate the electronic structure of the GaN (10 1 ̄ 0) prototype surface for GaN nanowire sid...
Intrinsic and extrinsic pinning and passivation ofm-plane cleavage facets of GaNn-p-n junctions were...
GaN(11¯00) cleavage surfaces were investigated by cross-sectional scanning tunneling microscopy and ...
We investigated the origins of the tunnel current in scanning tunneling microscopy (STM) and spectro...
We illustrate a polarity-dependent Fermi level pinning at semiconductor surfaces with chargeable sur...
We present a cross-section scanning tunneling microscopy (STM), scanning tunneling spectroscopy (STS...
Using band structure and total energy methods, we study the atomic and electronic structures of the ...
We present a cross-section scanning tunneling microscopy (STM), scanning tunneling spectroscopy (STS...
GaN1000 cleavage surfaces were investigated by cross-sectional scanning tunneling microscopy and spe...
Gallium nitride (GaN) is one of the front-runner materials among the so-called wide bandgap semicond...
We report a systematic and comprehensive computational study of the electronic structure of GaN and ...
Origin of unprecedentedly high electron mobility observed in the c-axis oriented GaN nanowall networ...
© the Owner Societies 2015. Density-functional theory calculations are performed to investigate the ...
Periodic slab calculations based on density functional theory were performed at the B3LYP level to g...
First-principles calculations relating to the atomic structure and electronic properties of 101̄3 Ga...
We investigate the electronic structure of the GaN (10 1 ̄ 0) prototype surface for GaN nanowire sid...
Intrinsic and extrinsic pinning and passivation ofm-plane cleavage facets of GaNn-p-n junctions were...
GaN(11¯00) cleavage surfaces were investigated by cross-sectional scanning tunneling microscopy and ...
We investigated the origins of the tunnel current in scanning tunneling microscopy (STM) and spectro...
We illustrate a polarity-dependent Fermi level pinning at semiconductor surfaces with chargeable sur...
We present a cross-section scanning tunneling microscopy (STM), scanning tunneling spectroscopy (STS...
Using band structure and total energy methods, we study the atomic and electronic structures of the ...
We present a cross-section scanning tunneling microscopy (STM), scanning tunneling spectroscopy (STS...
GaN1000 cleavage surfaces were investigated by cross-sectional scanning tunneling microscopy and spe...
Gallium nitride (GaN) is one of the front-runner materials among the so-called wide bandgap semicond...
We report a systematic and comprehensive computational study of the electronic structure of GaN and ...
Origin of unprecedentedly high electron mobility observed in the c-axis oriented GaN nanowall networ...
© the Owner Societies 2015. Density-functional theory calculations are performed to investigate the ...
Periodic slab calculations based on density functional theory were performed at the B3LYP level to g...
First-principles calculations relating to the atomic structure and electronic properties of 101̄3 Ga...