The electronic bulk and surface band structure of cubic zinc sulphide (“zinc blende”) has been studied by angle-resolved photoelectron spectroscopy using synchrotron radiation. The (Formula presented) derived bands along the (Formula presented) high-symmetry direction have been determined, and the region of the Zn (Formula presented) line has been examined. Spectra at fixed photon energy and variation of polar electron emission angle were used to determine the dispersion of the surface states along the (Formula presented) within the surface Brillouin zone. The experimental data for bulk and surface bands are compared with results of a recent density-functional calculation, which includes the interaction between the (Formula presented) and t...
This work presents first-principles calculations on the surface and defect impact upon zinc stannate...
The role of self-consistency and of the atomic distortions in determining the electronic structure o...
In this paper we present a comprehensive study of the tetrahedral semiconductor ZnSe crystallizing i...
The electronic bulk and surface band structure of cubic zinc sulphide (“zinc blende”) has been studi...
The main aim of this thesis is to study and understand the surface electronic structure of compound ...
In this paper we present a comprehensive study of the tetrahedral semiconductor ZnSe crystallizing i...
In this paper we present a comprehensive study of the tetrahedral semiconductor ZnSe crystallizing i...
The electronic structure of the Zn(0001) surface is analyzed through a realistic slab calculation wi...
The valence band density of states (VB-DOS) of zinc-blende InN(001) is investigated using a combinat...
Semiconductor zinc sulphide (ZnS) has two common phases: hexagonal wurtzite and cubic zinc-blende st...
The band structure of surface electronic states on the (10$\bar 1$0) cleavage surfaces of the wurtzi...
The valence band structures of the (2 x 1) and c(2 x 2) phases of ZnSe{100} have been mapped using a...
none3Cd1-xZnxTe alloys have been studied by Surface Photovoltage Spectroscopy (SPS) and Energy Dispe...
The first self-consistent a.ll-electron energy band calculation of cadmium sulfide uSing ~ initio Ha...
In this paper we present a comprehensive study of electronic structure of Zn$\text{}_{0.5}$V$\text{}...
This work presents first-principles calculations on the surface and defect impact upon zinc stannate...
The role of self-consistency and of the atomic distortions in determining the electronic structure o...
In this paper we present a comprehensive study of the tetrahedral semiconductor ZnSe crystallizing i...
The electronic bulk and surface band structure of cubic zinc sulphide (“zinc blende”) has been studi...
The main aim of this thesis is to study and understand the surface electronic structure of compound ...
In this paper we present a comprehensive study of the tetrahedral semiconductor ZnSe crystallizing i...
In this paper we present a comprehensive study of the tetrahedral semiconductor ZnSe crystallizing i...
The electronic structure of the Zn(0001) surface is analyzed through a realistic slab calculation wi...
The valence band density of states (VB-DOS) of zinc-blende InN(001) is investigated using a combinat...
Semiconductor zinc sulphide (ZnS) has two common phases: hexagonal wurtzite and cubic zinc-blende st...
The band structure of surface electronic states on the (10$\bar 1$0) cleavage surfaces of the wurtzi...
The valence band structures of the (2 x 1) and c(2 x 2) phases of ZnSe{100} have been mapped using a...
none3Cd1-xZnxTe alloys have been studied by Surface Photovoltage Spectroscopy (SPS) and Energy Dispe...
The first self-consistent a.ll-electron energy band calculation of cadmium sulfide uSing ~ initio Ha...
In this paper we present a comprehensive study of electronic structure of Zn$\text{}_{0.5}$V$\text{}...
This work presents first-principles calculations on the surface and defect impact upon zinc stannate...
The role of self-consistency and of the atomic distortions in determining the electronic structure o...
In this paper we present a comprehensive study of the tetrahedral semiconductor ZnSe crystallizing i...