HP Komsa, A Pasquarello - Journal of Physics: Condensed …, 2012 - iopscience.iop.org
The formation energies and charge transition levels of vacancy and antisite defects in GaAs and In 0.5 Ga 0.5 As are calculated through hybrid density functionals. In As-rich conditions …
L Lin, J Robertson - Journal of Vacuum Science & Technology B, 2012 - pubs.aip.org
The electronic structure of gap states has been calculated in order to assign the interface states observed at III-V oxide interfaces. It is found that As-As dimers and Ga and As …
We investigated the passivation of In 0.53 Ga 0.47 As (001) surface by molecular beam epitaxy techniques. After growth of strained In 0.53 Ga 0.47 As on InP (001) substrate, HfO …
In this paper, we correlate the growth of InAs nanowires with the detailed interface trap density (D it) profile of the vertical wrap-gated InAs/high-k nanowire semiconductor-dielectric …
Vacancies, antisites, and dangling bonds in GaAs and In0. 5Ga0. 5As are studied through hybrid density functionals. The As antisite is found to have a low formation energy in As-rich …
The integration of high carrier mobility materials into future CMOS generations is presently being studied in order to increase drive current capability and to decrease power …
Using density functional calculations, we study a set of candidate defects for Fermi-level pinning at GaAs/oxide interfaces. The set of considered defects comprises both bulklike and …
The in-situ metalorganic chemical vapor deposition of Al 2 O 3 on Ga-face GaN metal-oxide- semiconductor capacitors (MOSCAPs) is reported. Al 2 O 3 is grown using …