A systematic experimental and theoretical study of the electronic structure of stoichiometric silicides with Nb, Mo, Ta and W is presented. We have employed x-ray photoemission and bremsstrahlung isochromat spectroscopy as experimental techniques and interpreted the measured data by calculation of the density of states and matrix elements for the compounds in their real crystal structures. Use is also made of x-ray emission spectra given in the literature. The electronic structure is analysed mainly in terms of the Si s, p and metal d states in relation to the various interactions, such as the metal-metal, metal-Si and Si-Si interaction. In discussing the trends of chemical bonding, we focus on the effect of the orbital overlap, the d-band ...
A combination of electronic-structure calculations from density-functional theory (DFT) through a ti...
The first electronic-band calculation for VSi2, the phase produced by the interface reaction between...
A theoretical analysis of the electron density of states in the delta -phase Au3Si compound is given...
A systematic experimental and theoretical study of the electronic structure of stoichiometric silici...
We present selected results of an experimental and theoretical study of the electronic structure of ...
The valence bands and conduction bands of about 30 transition metal silicides (of which we concentra...
The valence bands and conduction bands of about 30 transition metal silicides (of which we concentra...
Thevalence bands and conduction bands of about 30 transition metal silicides(of which we concentrate...
We present Si L2,3 emission-band spectra of a series of 3d and 4d transition-metal (TM) silicides, t...
This paper presents a theoretical investigation of the electronic properties of bulk silicides of ne...
A study of the electronic structures of NiSi and NiAl employing electron spectroscopies and theoreti...
Evolution of electronic properties and the nature of bonding of the 4d-transition metal silicides (Z...
The article reviews recent experimental and theoretical work on the electronic properties of transit...
The electronic structure of Platinum silicides produced by thin film reaction is studied using ultra...
A combination of electronic-structure calculations from density-functional theory (DFT) through a ti...
The first electronic-band calculation for VSi2, the phase produced by the interface reaction between...
A theoretical analysis of the electron density of states in the delta -phase Au3Si compound is given...
A systematic experimental and theoretical study of the electronic structure of stoichiometric silici...
We present selected results of an experimental and theoretical study of the electronic structure of ...
The valence bands and conduction bands of about 30 transition metal silicides (of which we concentra...
The valence bands and conduction bands of about 30 transition metal silicides (of which we concentra...
Thevalence bands and conduction bands of about 30 transition metal silicides(of which we concentrate...
We present Si L2,3 emission-band spectra of a series of 3d and 4d transition-metal (TM) silicides, t...
This paper presents a theoretical investigation of the electronic properties of bulk silicides of ne...
A study of the electronic structures of NiSi and NiAl employing electron spectroscopies and theoreti...
Evolution of electronic properties and the nature of bonding of the 4d-transition metal silicides (Z...
The article reviews recent experimental and theoretical work on the electronic properties of transit...
The electronic structure of Platinum silicides produced by thin film reaction is studied using ultra...
A combination of electronic-structure calculations from density-functional theory (DFT) through a ti...
The first electronic-band calculation for VSi2, the phase produced by the interface reaction between...
A theoretical analysis of the electron density of states in the delta -phase Au3Si compound is given...