We report a systematic study on Nax CoO2 (0.3 x 0.72) using angle-resolved photoemission spectroscopy (ARPES), with a focus on the Fermi surface topology of the metallic samples. Within this doping range, we observed only one large hexagonal Fermi surface around the -point, which comes from the a1g band. Contrary to most band calculations, our results show that the e′g bands never cross the Fermi level to form small Fermi surface pockets near the K-point. The enclosed area of the a1g Fermi surface is found to be consistent with the Luttinger theorem within the doping range in this study. We also found that, at x = 1/3, the Fermi surface coincides with the zone boundary of the 3 × √3 commensurate ordering, indicating the importance of char...
Previous angle-resolved photoemission spectroscopy experiments in NaxCoO2 reported both a strongly r...
The t(2g) quasiparticle spectra of Na0.3CoO2 are calculated within the dynamical mean field theory. ...
We have investigated the Fermi surface (FS) and electronic structure of delafossite PdCoO2. We have ...
Using high-resolution angle-resolved photoemission spectroscopy (ARPES), surface states that were pr...
We report an angle-resolved photoemission spectroscopy (ARPES) study of ${\mathrm{Li}}_{x}{\mathrm{C...
The electronic state in a CoO2 plane of the layered cobalt oxides NaxCoO2 is investigated by using t...
International audienceWe study with ARPES the electronic structure of CoO2 slabs, stacked with rock-...
Band structure of metallic sodium cobaltate Na (x) CoO(2) (x = 0.33, 0.48, 0.61, 0.72) has been inve...
[[abstract]]We report the first direct real-space scanning tunneling microscopy (STM) study of NaxCo...
Abstract. There exists presently considerable debate over the question whether local Coulomb interac...
We report a state-of-the-art photoemission (angle-resolved photoemission spectroscopy) study of high...
Based on a single-band Hubbard model and the fluctuation exchange approximation, the effective mass ...
We derive an effective Hamiltonian for highly correlated t2g states centered at the Co sites of NaxC...
There exists presently considerable debate over the question whether local Coulomb interactions can ...
International audienceWe use angle-resolved photoemission (ARPES) to study the three dimensional (3D...
Previous angle-resolved photoemission spectroscopy experiments in NaxCoO2 reported both a strongly r...
The t(2g) quasiparticle spectra of Na0.3CoO2 are calculated within the dynamical mean field theory. ...
We have investigated the Fermi surface (FS) and electronic structure of delafossite PdCoO2. We have ...
Using high-resolution angle-resolved photoemission spectroscopy (ARPES), surface states that were pr...
We report an angle-resolved photoemission spectroscopy (ARPES) study of ${\mathrm{Li}}_{x}{\mathrm{C...
The electronic state in a CoO2 plane of the layered cobalt oxides NaxCoO2 is investigated by using t...
International audienceWe study with ARPES the electronic structure of CoO2 slabs, stacked with rock-...
Band structure of metallic sodium cobaltate Na (x) CoO(2) (x = 0.33, 0.48, 0.61, 0.72) has been inve...
[[abstract]]We report the first direct real-space scanning tunneling microscopy (STM) study of NaxCo...
Abstract. There exists presently considerable debate over the question whether local Coulomb interac...
We report a state-of-the-art photoemission (angle-resolved photoemission spectroscopy) study of high...
Based on a single-band Hubbard model and the fluctuation exchange approximation, the effective mass ...
We derive an effective Hamiltonian for highly correlated t2g states centered at the Co sites of NaxC...
There exists presently considerable debate over the question whether local Coulomb interactions can ...
International audienceWe use angle-resolved photoemission (ARPES) to study the three dimensional (3D...
Previous angle-resolved photoemission spectroscopy experiments in NaxCoO2 reported both a strongly r...
The t(2g) quasiparticle spectra of Na0.3CoO2 are calculated within the dynamical mean field theory. ...
We have investigated the Fermi surface (FS) and electronic structure of delafossite PdCoO2. We have ...