Modifications of the surface properties of cadmium and mercury telluride due to the adsorption of zinc atoms are investigated. The bulk band structure is obtained by parametrizing the matrix elements in an empirical tight-binding Hamiltonian. A tellurium-terminated (111) surface is formed by introducing an infinite repulsive potential localized within a layer of cations. The adsorption of a Zn atom at a centered site is studied. The adsorption properties calculated are (i) the change in density of states, (ii) charge densities, and (iii) binding energies as functions of the adsorption parameters
A comparative investigation to assess embedded atom methods for the calculation of the suitability o...
The general trends in adsorption behaviors of atomic H, N, O, and S on pure transition metal and bim...
The geometrical and electronic properties of the monolayer (ML) of tetracene (Tc) molecules on Ag(11...
To investigate the adsorption properties of the Cadmium and Mercury Telluride surfaces, a model for ...
The surface properties of Cadmium and Mercury Telluride due to the adsorption of metallic atoms are ...
The surface sublimation of Cd and Te atoms from the zinc blende (111)A CdTe surface has been investi...
Studies of surface structure and dynamics of atoms and molecules on metal surfaces are presented. My...
L'utilisation de molécules polaires pour sonder la distribution de charges à la surface d'un solide ...
The main aim of this thesis is to study and understand the surface electronic structure of compound ...
Density functional theory #1;DFT#2; calculations are used to characterize the interaction of mercury...
We report on the adsorption of Te adatoms on Au(1 1 1), which are identified and investigated relyin...
A thorough investigation of 2,4,6-trinitrotoluene (TNT) adsorption on a MgO(001) surface was carried...
In this work, a modeling analysis based on experimental tests of cadmium/zinc adsorption, in both si...
In the present work, the adsorption of Sn atoms on the Au(1 1 1) surface was theoretically studied i...
We have performed first-principles density-functional projector augmented-wave calculations to inves...
A comparative investigation to assess embedded atom methods for the calculation of the suitability o...
The general trends in adsorption behaviors of atomic H, N, O, and S on pure transition metal and bim...
The geometrical and electronic properties of the monolayer (ML) of tetracene (Tc) molecules on Ag(11...
To investigate the adsorption properties of the Cadmium and Mercury Telluride surfaces, a model for ...
The surface properties of Cadmium and Mercury Telluride due to the adsorption of metallic atoms are ...
The surface sublimation of Cd and Te atoms from the zinc blende (111)A CdTe surface has been investi...
Studies of surface structure and dynamics of atoms and molecules on metal surfaces are presented. My...
L'utilisation de molécules polaires pour sonder la distribution de charges à la surface d'un solide ...
The main aim of this thesis is to study and understand the surface electronic structure of compound ...
Density functional theory #1;DFT#2; calculations are used to characterize the interaction of mercury...
We report on the adsorption of Te adatoms on Au(1 1 1), which are identified and investigated relyin...
A thorough investigation of 2,4,6-trinitrotoluene (TNT) adsorption on a MgO(001) surface was carried...
In this work, a modeling analysis based on experimental tests of cadmium/zinc adsorption, in both si...
In the present work, the adsorption of Sn atoms on the Au(1 1 1) surface was theoretically studied i...
We have performed first-principles density-functional projector augmented-wave calculations to inves...
A comparative investigation to assess embedded atom methods for the calculation of the suitability o...
The general trends in adsorption behaviors of atomic H, N, O, and S on pure transition metal and bim...
The geometrical and electronic properties of the monolayer (ML) of tetracene (Tc) molecules on Ag(11...