The electronic structure of itinerant PdxCoyO2 was calculated by the full potential linear muffin-tin orbital method. The magnetic property of the composition modified compound Pd0.72Co0.68O2 was also investigated. The results reveal that the density of states of PdCoO2 around Fermi level is mainly composed of Pd 4D and Co 3D and O 2P orbitals, and the Fermi level is located just at the depression of the density of states.
ASJC Scopus subject areas
- Physics and Astronomy(all)