Add to ORKGThe surface properties of Cadmium and Mercury Telluride due to the adsorption of metallic atoms are investigated. Since the properties of the free surface are sensitive to the bulk bands, a realistic bulk band calculation is carried out using the empirical tight binding (ETB) method in a 16x16 sp3 orbital and spin basis for the anions and cations; the bulk band structure is recovered by parameterising the matrix elements in the ETB Hamiltonian. The anion (Tellurium) surface is formed by introducing an infinite repulsive potential localised within a layer of cations
A thorough investigation of 2,4,6-trinitrotoluene (TNT) adsorption on a MgO(001) surface was carried...
AbstractThe chemisorption of tellurium on atomically clean Cu(111) surface has been studied under ul...
A comparative investigation to assess embedded atom methods for the calculation of the suitability o...
The surface properties of Cadmium and Mercury Telluride due to the adsorption of metallic atoms are ...
Modifications of the surface properties of cadmium and mercury telluride due to the adsorption of zi...
To investigate the adsorption properties of the Cadmium and Mercury Telluride surfaces, a model for ...
We have studied the contact formation on CdTe surfaces following the technologically applied procedu...
The flat-band potential E of n-CdTe in alkaline KSe solution was determined by the Mott- Schottky te...
L'utilisation de molécules polaires pour sonder la distribution de charges à la surface d'un solide ...
Density functional theory #1;DFT#2; calculations are used to characterize the interaction of mercury...
We investigate the stability and electronic structure of 1×2 and 2×2 GaAs(001):Te and InAs(001):Te s...
We report on the adsorption of Te adatoms on Au(1 1 1), which are identified and investigated relyin...
Unreconstructed CdTe(100) surface prepared by ion bombardment and annealing is investigated by angle...
Studies of surface structure and dynamics of atoms and molecules on metal surfaces are presented. My...
Density-functional theory (DFT) computations are reported for the (111) crystal surfaces of the phas...
A thorough investigation of 2,4,6-trinitrotoluene (TNT) adsorption on a MgO(001) surface was carried...
AbstractThe chemisorption of tellurium on atomically clean Cu(111) surface has been studied under ul...
A comparative investigation to assess embedded atom methods for the calculation of the suitability o...
The surface properties of Cadmium and Mercury Telluride due to the adsorption of metallic atoms are ...
Modifications of the surface properties of cadmium and mercury telluride due to the adsorption of zi...
To investigate the adsorption properties of the Cadmium and Mercury Telluride surfaces, a model for ...
We have studied the contact formation on CdTe surfaces following the technologically applied procedu...
The flat-band potential E of n-CdTe in alkaline KSe solution was determined by the Mott- Schottky te...
L'utilisation de molécules polaires pour sonder la distribution de charges à la surface d'un solide ...
Density functional theory #1;DFT#2; calculations are used to characterize the interaction of mercury...
We investigate the stability and electronic structure of 1×2 and 2×2 GaAs(001):Te and InAs(001):Te s...
We report on the adsorption of Te adatoms on Au(1 1 1), which are identified and investigated relyin...
Unreconstructed CdTe(100) surface prepared by ion bombardment and annealing is investigated by angle...
Studies of surface structure and dynamics of atoms and molecules on metal surfaces are presented. My...
Density-functional theory (DFT) computations are reported for the (111) crystal surfaces of the phas...
A thorough investigation of 2,4,6-trinitrotoluene (TNT) adsorption on a MgO(001) surface was carried...
AbstractThe chemisorption of tellurium on atomically clean Cu(111) surface has been studied under ul...
A comparative investigation to assess embedded atom methods for the calculation of the suitability o...