We have investigated electronic structure evolution by cation substitution in Ba3-xSrxNb5O15 by means of hard x-ray photoemission spectroscopy. Localization of Nb 4d electrons manifests as spectral weight transfer from a coherent component at the Fermi level to an incoherent one at 1-2 eV below it. This behavior is similar to that of electron-doped SrTiO3. On the other hand, Nb 3d and 4p core level spectra exhibit a screening effect with an energy scale of 1-2 eV by the coherent Nb 4d electrons similar to 4d electron systems near Mott transitions. The energy scale indicates that electron correlation is involved in the metal to insulator transition in the present system, although the Nb 4d band is about 1/10 filled. The present results sugge...
First-principles calculations based on density functional theory are an invaluable tool in the predi...
Using density functional theory and dynamical mean-field theory, we study the electronic properties ...
Structural distortions in post-transition metal oxides are often explained in terms of the influence...
We investigate the electronic structure of 4d transition-metal oxides CaRuO3 and SrRuO3. The analysi...
Charge segregation is very common in correlated oxides, spanning from the extreme limit of the Mott ...
Charge segregation is very common in correlated oxides, spanning from the extreme limit of the Mott ...
The effects of atomic and molecular electron correlation and Gaunt interaction on the transition ene...
International audienceElectron-electron (e-e) and electron-hole (e-h) interactions are often associa...
The primary objective of this research is to develop and study newer ways to control electronic prop...
International audienceElectron-electron (e-e) and electron-hole (e-h) interactions are often associa...
The effects of atomic and molecular electron correlation and Gaunt interaction on the transition ene...
The effects of atomic and molecular electron correlation and Gaunt interaction on the transition ene...
The effects of atomic and molecular electron correlation and Gaunt interaction on the transition ene...
The effects of atomic and molecular electron correlation and Gaunt interaction on the transition ene...
Despite rapid recent progress, controlled dopant incorporation and attainment of high mobility in th...
First-principles calculations based on density functional theory are an invaluable tool in the predi...
Using density functional theory and dynamical mean-field theory, we study the electronic properties ...
Structural distortions in post-transition metal oxides are often explained in terms of the influence...
We investigate the electronic structure of 4d transition-metal oxides CaRuO3 and SrRuO3. The analysi...
Charge segregation is very common in correlated oxides, spanning from the extreme limit of the Mott ...
Charge segregation is very common in correlated oxides, spanning from the extreme limit of the Mott ...
The effects of atomic and molecular electron correlation and Gaunt interaction on the transition ene...
International audienceElectron-electron (e-e) and electron-hole (e-h) interactions are often associa...
The primary objective of this research is to develop and study newer ways to control electronic prop...
International audienceElectron-electron (e-e) and electron-hole (e-h) interactions are often associa...
The effects of atomic and molecular electron correlation and Gaunt interaction on the transition ene...
The effects of atomic and molecular electron correlation and Gaunt interaction on the transition ene...
The effects of atomic and molecular electron correlation and Gaunt interaction on the transition ene...
The effects of atomic and molecular electron correlation and Gaunt interaction on the transition ene...
Despite rapid recent progress, controlled dopant incorporation and attainment of high mobility in th...
First-principles calculations based on density functional theory are an invaluable tool in the predi...
Using density functional theory and dynamical mean-field theory, we study the electronic properties ...
Structural distortions in post-transition metal oxides are often explained in terms of the influence...