Add to ORKGABSTRACT The linear muffin-tin orbitals method in the atomic-sphere approximation is employed to investigate the electronic structure of a semiconductor-metal interface at monolayer coverage. We studied the interface formed by one monolayer of Na adsorbed on Si(111). Analysis of both valence- and core-electron states gives information on the nature of the bond between Na and the Si surface, which is mainly covalent, and allows one to interpret the available experimental data
Electronic excitation spectra of the alkali-metal (AM) (Na,Cs)-adsorbed Si(111)7 x 7 surfaces have b...
Density functional theory calculations are performed to study the influence of Na adatoms on the ele...
We review the theoretical studies on the reactive interfaces between silicon and transition metals. ...
ABSTRACT The linear muffin-tin orbitals method in the atomic-sphere approximation is employed to inv...
The surface linear muffin-tin method in the atomic-sphere approximation, is presented and applied to...
The atomic and electronic structure and interface formation of alkali metal (Na, K, Rb, Cs) and Si(1...
This study investigates the fundamental physical processes involved in the formation of ultra-thin a...
*Çakmak, M. ( Aksaray, Yazar )We have examined the Si(111) surface with 1/3 monolayer of group-IV el...
We report a first-principle investigation of the structure and electronic properties of sm...
The growth of thin Na films on the clean Si(111)-(7×7) and the Si(111)-Na(3×1) reconstructions is in...
The first stage of formation of the CaF2-Si(111) and Ca-Si(111) interfaces is studied through the em...
Self-assembled nanostructures on a periodic template are fundamentally and technologically important...
The first theoretical analysis of the electronic properties of the Pb-Si(111) interface at monolayer...
The x-ray standing-wave technique was applied to study the interfaces formed between alkali metals (...
The nature of the chemisorption bond between alkali metals, Li to Cs, on the Si(l 11) surface has be...
Electronic excitation spectra of the alkali-metal (AM) (Na,Cs)-adsorbed Si(111)7 x 7 surfaces have b...
Density functional theory calculations are performed to study the influence of Na adatoms on the ele...
We review the theoretical studies on the reactive interfaces between silicon and transition metals. ...
ABSTRACT The linear muffin-tin orbitals method in the atomic-sphere approximation is employed to inv...
The surface linear muffin-tin method in the atomic-sphere approximation, is presented and applied to...
The atomic and electronic structure and interface formation of alkali metal (Na, K, Rb, Cs) and Si(1...
This study investigates the fundamental physical processes involved in the formation of ultra-thin a...
*Çakmak, M. ( Aksaray, Yazar )We have examined the Si(111) surface with 1/3 monolayer of group-IV el...
We report a first-principle investigation of the structure and electronic properties of sm...
The growth of thin Na films on the clean Si(111)-(7×7) and the Si(111)-Na(3×1) reconstructions is in...
The first stage of formation of the CaF2-Si(111) and Ca-Si(111) interfaces is studied through the em...
Self-assembled nanostructures on a periodic template are fundamentally and technologically important...
The first theoretical analysis of the electronic properties of the Pb-Si(111) interface at monolayer...
The x-ray standing-wave technique was applied to study the interfaces formed between alkali metals (...
The nature of the chemisorption bond between alkali metals, Li to Cs, on the Si(l 11) surface has be...
Electronic excitation spectra of the alkali-metal (AM) (Na,Cs)-adsorbed Si(111)7 x 7 surfaces have b...
Density functional theory calculations are performed to study the influence of Na adatoms on the ele...
We review the theoretical studies on the reactive interfaces between silicon and transition metals. ...