We report on the vibrational properties of arsenic-deposited InP(110) surface based on investigations carried out using an adiabatic bond charge model. We have considered two structural models: epitaxially continued layer structure and an exchange-reacted structure. The structural and electronic information necessary for these calculations is obtained using the ab initio pseudopotential method. For both structural models, we find that deposition of As on InP(110) results in several characteristic new phonon modes in the bulk acoustical-optical gap range, with the density of states for the exchange-reacted model characterised by a clear gap of 10 meV. (C) 2002 Elsevier Science B.V. All rights reserved
We have studied the lattice dynamics of the CdTe(110) and InSb(110) surfaces by using the adiabatic ...
As part of an extensive project on the surface electronic structure of semiconductor compounds we re...
Results of ab initio pseudopotential calculations for atomic geometry and electronic band structure ...
We have investigated the atomic geometry, electronic structure, and vibrational properties of the As...
A first-principles study, using a linear-response approach based on the pseudopotential method and t...
We have studied the lattice dynamics of a monolayer antimony-covered InP(110) surface by combining t...
We present results of ab initio theoretical investigations of the structural and dynamical propertie...
The reflectance anisotropy of the As/InP(110) surface is calculated by using an ab initio plane-wave...
We have investigated the atomic geometry and electronic structure of the AlAs(110) surface by using ...
We have investigated the atomic geometry and electronic structure of the clean (110) surfaces of AlS...
The atomic and phonon structures of a Pb ultrathin film on the Al(100) surface have been theoretical...
We present results of ab initio calculations of structural, electronic and vibrational properties of...
We present structural and dynamical properties of the As covered GaAs(1 1 0) surface based on ab ini...
We present a mini review of progress made towards theoretical modelling of surface phonons. We outli...
Using a first-principles pseudopotential technique, we have presented structural and electronic prop...
We have studied the lattice dynamics of the CdTe(110) and InSb(110) surfaces by using the adiabatic ...
As part of an extensive project on the surface electronic structure of semiconductor compounds we re...
Results of ab initio pseudopotential calculations for atomic geometry and electronic band structure ...
We have investigated the atomic geometry, electronic structure, and vibrational properties of the As...
A first-principles study, using a linear-response approach based on the pseudopotential method and t...
We have studied the lattice dynamics of a monolayer antimony-covered InP(110) surface by combining t...
We present results of ab initio theoretical investigations of the structural and dynamical propertie...
The reflectance anisotropy of the As/InP(110) surface is calculated by using an ab initio plane-wave...
We have investigated the atomic geometry and electronic structure of the AlAs(110) surface by using ...
We have investigated the atomic geometry and electronic structure of the clean (110) surfaces of AlS...
The atomic and phonon structures of a Pb ultrathin film on the Al(100) surface have been theoretical...
We present results of ab initio calculations of structural, electronic and vibrational properties of...
We present structural and dynamical properties of the As covered GaAs(1 1 0) surface based on ab ini...
We present a mini review of progress made towards theoretical modelling of surface phonons. We outli...
Using a first-principles pseudopotential technique, we have presented structural and electronic prop...
We have studied the lattice dynamics of the CdTe(110) and InSb(110) surfaces by using the adiabatic ...
As part of an extensive project on the surface electronic structure of semiconductor compounds we re...
Results of ab initio pseudopotential calculations for atomic geometry and electronic band structure ...