Publication Date:
2011-05-03
Description:
Author(s): T. Toriyama, M. Watanabe, T. Konishi, and Y. Ohta The electronic structure of hollandite ruthenate K_{2} Ru_{8} O_{16} is calculated using the generalized gradient approximation (GGA) in the density functional theory, where the Hubbard-type repulsive interaction is taken into account (GGA+U). We find that the electronic structure near the Fermi lev... [Phys. Rev. B 83, 195101] Published Mon May 02, 2011
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics