We have investigated sub-monolayer coverages of Sn on the Ag/Ge(111) surface. It was found that ≈0.45 monolayer (ML) resulted in a new, well-defined, reconstruction with a periodicity. The periodic structure of the surface atoms was verified by low energy electron diffraction and scanning tunneling microscopy. The electronic structure was studied in detail using angle resolved photoelectron spectroscopy and core level spectroscopy at a temperature of 100 K. Several surface bands were identified and their dispersions are presented along the –– and –– high symmetry lines of the surface Brillouin zone (SBZ). The surface has a metallic character since there is a strong surface band crossing the Fermi level near -points coinciding with -poin...
A Density Functional Theory calculation of the geometrical and electronic structure of the a-phase o...
A Density Functional Theory calculation of the geometrical and electronic structure of the a-phase o...
The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigat...
We have investigated sub-monolayer coverages of Sn on the Ag/Ge(111) surface. It was found that ≈0....
We have investigated sub-monolayer coverages of Sn on the Ag/Ge(111) surface. It was found that ≈0....
The electronic and atomic structures of a well-ordered 3x3 periodicity of a binary Sn/Ag overlayer o...
The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigat...
The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigat...
The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigat...
The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigat...
The Ag/Ge(111) surface together with Ag/Si(111) constitutes a set of surfaces that is ideally suit...
The Ag/Ge(111) surface together with Ag/Si(111) constitutes a set of surfaces that is ideally suit...
Abstract. The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is ...
The Ag/Ge(111) surface together with Ag/Si(111) constitutes a set of surfaces that is ideally suit...
A Density Functional Theory calculation of the geometrical and electronic structure of the a-phase o...
A Density Functional Theory calculation of the geometrical and electronic structure of the a-phase o...
A Density Functional Theory calculation of the geometrical and electronic structure of the a-phase o...
The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigat...
We have investigated sub-monolayer coverages of Sn on the Ag/Ge(111) surface. It was found that ≈0....
We have investigated sub-monolayer coverages of Sn on the Ag/Ge(111) surface. It was found that ≈0....
The electronic and atomic structures of a well-ordered 3x3 periodicity of a binary Sn/Ag overlayer o...
The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigat...
The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigat...
The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigat...
The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigat...
The Ag/Ge(111) surface together with Ag/Si(111) constitutes a set of surfaces that is ideally suit...
The Ag/Ge(111) surface together with Ag/Si(111) constitutes a set of surfaces that is ideally suit...
Abstract. The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is ...
The Ag/Ge(111) surface together with Ag/Si(111) constitutes a set of surfaces that is ideally suit...
A Density Functional Theory calculation of the geometrical and electronic structure of the a-phase o...
A Density Functional Theory calculation of the geometrical and electronic structure of the a-phase o...
A Density Functional Theory calculation of the geometrical and electronic structure of the a-phase o...
The geometrical and electronic structure of 1/3 monolayer of Sn on the Ge(111) surface is investigat...