We present structural and dynamical properties of the As covered GaAs(1 1 0) surface based on ab initio density-functional calculations and a linear-response approach. Characteristic phonon modes due to a monolayer deposition of As within the epitaxially continued layer structure have been identified and compared with their counterparts on the clean GaAs(1 1 0) surface. (C) 2003 Elsevier Science B.V. All rights reserved
Abstract: We present results of finite-temperature Car-Parrinello molecular dynamics simulations of ...
The recent application to the semiconductor surfaces of the powerful ab-initio molecular dynamics (C...
We calculate the surface density of acoustic phonons for GaAs(110) and relate it to the Brillouin el...
We present structural and dynamical properties of the As covered GaAs(1 1 0) surface based on ab ini...
A first-principles study, using a linear-response approach based on the pseudopotential method and t...
Using a first-principles pseudopotential technique, we have presented structural and electronic prop...
We have studied the lattice dynamics of the GaAs(001)-beta(2)(2x4) surface by employing two theoreti...
In this work, we have calculated ab initio the phonon dynamics of the Ga-rich GaAs (100) (1 × 1), Ga...
The reflectance anisotropy of the As/InP(110) surface is calculated by using an ab initio plane-wave...
We present calculated and measured reflectance anisotropy spectra (RAS) in the energy range from 1 t...
We present results of finite-temperature Car-Parrinello molecular dynamics simulations of the atomic...
We present results of ab initio calculations of structural, electronic and vibrational properties of...
We report on the vibrational properties of arsenic-deposited InP(110) surface based on investigation...
GaAs(114)A surfaces were prepared using molecular beam epitaxy followed by annealing in As-2 pressur...
We present a bond-charge-model slab calculation for the surface dynamics of GaAs(110), which represe...
Abstract: We present results of finite-temperature Car-Parrinello molecular dynamics simulations of ...
The recent application to the semiconductor surfaces of the powerful ab-initio molecular dynamics (C...
We calculate the surface density of acoustic phonons for GaAs(110) and relate it to the Brillouin el...
We present structural and dynamical properties of the As covered GaAs(1 1 0) surface based on ab ini...
A first-principles study, using a linear-response approach based on the pseudopotential method and t...
Using a first-principles pseudopotential technique, we have presented structural and electronic prop...
We have studied the lattice dynamics of the GaAs(001)-beta(2)(2x4) surface by employing two theoreti...
In this work, we have calculated ab initio the phonon dynamics of the Ga-rich GaAs (100) (1 × 1), Ga...
The reflectance anisotropy of the As/InP(110) surface is calculated by using an ab initio plane-wave...
We present calculated and measured reflectance anisotropy spectra (RAS) in the energy range from 1 t...
We present results of finite-temperature Car-Parrinello molecular dynamics simulations of the atomic...
We present results of ab initio calculations of structural, electronic and vibrational properties of...
We report on the vibrational properties of arsenic-deposited InP(110) surface based on investigation...
GaAs(114)A surfaces were prepared using molecular beam epitaxy followed by annealing in As-2 pressur...
We present a bond-charge-model slab calculation for the surface dynamics of GaAs(110), which represe...
Abstract: We present results of finite-temperature Car-Parrinello molecular dynamics simulations of ...
The recent application to the semiconductor surfaces of the powerful ab-initio molecular dynamics (C...
We calculate the surface density of acoustic phonons for GaAs(110) and relate it to the Brillouin el...