Surface-shift low-energy photoelectron diffraction has recently been revealed as a powerful tool for the determination of surface structures. We have applied this method to study clean and hydrogenated (1/4 of monolayer) GaAs(110) surfaces. A recently developed renormalized multiple-scattering theory [M. Biagini, Phys. Rev. B 48, 2974 (1993)] has been applied to the interpretation of As 3d polar spectra. Numerical computations have been carried out for several surface geometries, corresponding to different buckling angles and surface bond lengths. We have obtained a buckling angle =26°and 6°for clean and hydrogenated surfaces, respectively. As far as surface bond lengths are concerned, changes within +2% for the clean surface and ideal bo...
We have studied the reconstruction of the (110) surface of various III–V semiconductor compounds (Ga...
The interaction of atomic hydrogen with the cleaved GaAs (110) surface has been investigated by high...
We present the results of the total-energy calculations for different adsorption geometries of atomi...
Surface-shift low-energy photoelectron diffraction has recently been revealed as a powerful tool for...
A critical review of experimental results aiming at determining the atomic geometry and the electron...
Up to now only indirect evidences of hydrogen induced derelaxation of the GaAs(110) surface have bee...
GaAs samples with orientations vicinal to (2 5 11) within 1degree were prepared by molecular beam ep...
We present a calculation of the electronic and optical properties of the GaAs(110) : H surface perfo...
Les structures atomiques de surfaces reconstruites de semiconducteurs III-V ont été résolues par la ...
We have developed a theory of photoemission from III-V compound semiconductors within the one-step m...
The GaAs (113)A and (1¯1¯3¯)B surfaces were prepared by molecular beam epitaxy (MBE) and ion bombard...
The two-dimensional surface electronic band structure of H:GaAs(110) is studied by angular resolved ...
The main aim of this thesis is to study and understand the surface electronic structure of compound ...
The surface structure and the electronic properties of the high-index molecular beam epitaxy (MBE)-p...
The GaAs (113)A surface was prepared by molecular beam epitaxy and investigated in situ by means of ...
We have studied the reconstruction of the (110) surface of various III–V semiconductor compounds (Ga...
The interaction of atomic hydrogen with the cleaved GaAs (110) surface has been investigated by high...
We present the results of the total-energy calculations for different adsorption geometries of atomi...
Surface-shift low-energy photoelectron diffraction has recently been revealed as a powerful tool for...
A critical review of experimental results aiming at determining the atomic geometry and the electron...
Up to now only indirect evidences of hydrogen induced derelaxation of the GaAs(110) surface have bee...
GaAs samples with orientations vicinal to (2 5 11) within 1degree were prepared by molecular beam ep...
We present a calculation of the electronic and optical properties of the GaAs(110) : H surface perfo...
Les structures atomiques de surfaces reconstruites de semiconducteurs III-V ont été résolues par la ...
We have developed a theory of photoemission from III-V compound semiconductors within the one-step m...
The GaAs (113)A and (1¯1¯3¯)B surfaces were prepared by molecular beam epitaxy (MBE) and ion bombard...
The two-dimensional surface electronic band structure of H:GaAs(110) is studied by angular resolved ...
The main aim of this thesis is to study and understand the surface electronic structure of compound ...
The surface structure and the electronic properties of the high-index molecular beam epitaxy (MBE)-p...
The GaAs (113)A surface was prepared by molecular beam epitaxy and investigated in situ by means of ...
We have studied the reconstruction of the (110) surface of various III–V semiconductor compounds (Ga...
The interaction of atomic hydrogen with the cleaved GaAs (110) surface has been investigated by high...
We present the results of the total-energy calculations for different adsorption geometries of atomi...