The electronic structure of Ag2O has been investigated by photoelectron, Auger-electron, and bremsstrahlung isochromat spectroscopy. The experimental results are compared with model one-particle band-structure and two-particle cluster calculations. We extract values for the on-site Ag 4d and O 2p energies, the Ag 4d–O 2p transfer integrals, as well as the on-site Coulomb Ag 4d-4d and O 2p-2p interactions. A comparison with Cu2O and CuO is made, and the differences are discussed in view of high-Tc superconductivity and the instability of AgO
The surface morphology of the materials is known to have significant influence on the overall photoc...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
We study the electronic structure of copper oxide clusters, Cu2Ox (x=1–4), using anion photoelectron...
The electronic structure of Ag2O has been investigated by photoelectron, Auger-electron, and bremsst...
The electronic structure of Ag2O has been investigated by photoelectron, Auger-electron, and bremsst...
The electronic structure of the recently isolated silver copper oxide Ag2Cu2O4 is analyzed along wit...
The electronic structure of copper oxides has been investigated by photoelectron (x-ray photoemissio...
The electronic structure of AgCuO2, and more specifically the possible charge delocalization and its...
The chemistry of binary and multinary silver oxides spans from subvalent species (with a mean oxidat...
The electronic structure of AgCuO2, and more specifically the possible charge delocalization and its...
The x-ray-absorption spectra of Ag2O are reported. Good agreement is obtained with a band-structure ...
The electronic structure of AgCuO2, and more specifically the possible charge delocalization and its...
The electronic structure of the silver chalcogenide compound Ag2S has been investigated, experimenta...
We investigated the surface electronic structure of an oxidized Ag(111) single crystal and a polycry...
The silver-rich ternary oxides Ag6Si2O7, Ag10Si4O13, Ag6Ge2O7, and Ag10Ge4O13, as well as Ag2SO4, ha...
The surface morphology of the materials is known to have significant influence on the overall photoc...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
We study the electronic structure of copper oxide clusters, Cu2Ox (x=1–4), using anion photoelectron...
The electronic structure of Ag2O has been investigated by photoelectron, Auger-electron, and bremsst...
The electronic structure of Ag2O has been investigated by photoelectron, Auger-electron, and bremsst...
The electronic structure of the recently isolated silver copper oxide Ag2Cu2O4 is analyzed along wit...
The electronic structure of copper oxides has been investigated by photoelectron (x-ray photoemissio...
The electronic structure of AgCuO2, and more specifically the possible charge delocalization and its...
The chemistry of binary and multinary silver oxides spans from subvalent species (with a mean oxidat...
The electronic structure of AgCuO2, and more specifically the possible charge delocalization and its...
The x-ray-absorption spectra of Ag2O are reported. Good agreement is obtained with a band-structure ...
The electronic structure of AgCuO2, and more specifically the possible charge delocalization and its...
The electronic structure of the silver chalcogenide compound Ag2S has been investigated, experimenta...
We investigated the surface electronic structure of an oxidized Ag(111) single crystal and a polycry...
The silver-rich ternary oxides Ag6Si2O7, Ag10Si4O13, Ag6Ge2O7, and Ag10Ge4O13, as well as Ag2SO4, ha...
The surface morphology of the materials is known to have significant influence on the overall photoc...
In this paper we describe the details of several model Hamiltonian cluster calculations, suitable fo...
We study the electronic structure of copper oxide clusters, Cu2Ox (x=1–4), using anion photoelectron...