We present the x-ray absorption spectra that show the Co valence state and the orbital character of the conduction band of delafossite PdCoO2. The Co 2p x-ray absorption spectra of PdCoO2 and PtCoO2 show that the Co ions have the trivalent low-spin configuration. The polarization-dependent O 1s absorption spectra reveal that the unoccupied density of states (DOS) near the Fermi level consists mainly of the Pd 4d(3z2-r2) states. The experimental O 2p(z) partial DOS (PDOS) is extracted from the polarization-dependent O 1s spectra and is compared with the theoretical PDOS by the local-density approximation, showing a good agreement. These observations provide a consistent picture on the origin of the good conductivity of the delafossite oxides...
Utilizing the powerful combination of molecular-beam epitaxy (MBE) and angle-resolved photoemission ...
The delafossite series of layered oxides includes some of the highest conductivity metals ever disco...
International audienceWe use hybrid functionals and restricted self-consistent GW, state-of-the-art ...
We have investigated the Fermi surface (FS) and electronic structure of delafossite PdCoO2. We have ...
An explicit connection between the electronic structure and the anisotropic high conductivity of del...
International audienceThe origin of the quasi two-dimensional behavior of PdCoO2 and PtCoO2 is inves...
Although they were first synthesized in chemistry laboratories nearly fifty years ago, the physical ...
We study the electronic structure of delafossite PtCoO2 to elucidate its extremely small resistivity...
Understanding the role of electron correlations in strong spin-orbit transition-metal oxides is key ...
We present de Haas-van Alphen and resistivity data on single crystals of the delafossite PdCoO2. At ...
This thesis describes the results of angle resolved photoemission spectroscopy (ARPES) experiments ...
PdCoO2 belongs to a class of materials where both weakly and strongly correlated electrons co-exist ...
Understanding the role of electron correlations in strong spin-orbit transition-metal oxides is key ...
The temperature dependence of the optical properties of the delafossite PdCoO2 has been measured in ...
Utilizing the powerful combination of molecular-beam epitaxy (MBE) and angle-resolved photoemission ...
The delafossite series of layered oxides includes some of the highest conductivity metals ever disco...
International audienceWe use hybrid functionals and restricted self-consistent GW, state-of-the-art ...
We have investigated the Fermi surface (FS) and electronic structure of delafossite PdCoO2. We have ...
An explicit connection between the electronic structure and the anisotropic high conductivity of del...
International audienceThe origin of the quasi two-dimensional behavior of PdCoO2 and PtCoO2 is inves...
Although they were first synthesized in chemistry laboratories nearly fifty years ago, the physical ...
We study the electronic structure of delafossite PtCoO2 to elucidate its extremely small resistivity...
Understanding the role of electron correlations in strong spin-orbit transition-metal oxides is key ...
We present de Haas-van Alphen and resistivity data on single crystals of the delafossite PdCoO2. At ...
This thesis describes the results of angle resolved photoemission spectroscopy (ARPES) experiments ...
PdCoO2 belongs to a class of materials where both weakly and strongly correlated electrons co-exist ...
Understanding the role of electron correlations in strong spin-orbit transition-metal oxides is key ...
The temperature dependence of the optical properties of the delafossite PdCoO2 has been measured in ...
Utilizing the powerful combination of molecular-beam epitaxy (MBE) and angle-resolved photoemission ...
The delafossite series of layered oxides includes some of the highest conductivity metals ever disco...
International audienceWe use hybrid functionals and restricted self-consistent GW, state-of-the-art ...