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Electronic band structure of the superconductor Sr[sub 2]RuO[sub 4]

Journal Article · · Physical Review, B: Condensed Matter; (United States)
 [1]
  1. Department of Materials Science, Hiroshima University, 1-3-1 Kagamiyama, Higashi-Hiroshima 724 (Japan)

A local-density electronic-band-structure calculation was performed for a recently discovered non-copper-layered perovskite superconductor, Sr[sub 2]RuO[sub 4]. It was found that the electronic structure near the Fermi energy is essentially described by antibonding bands of the Ru [ital d][var epsilon] and O [ital p][pi] states. Although two holes in the bands are predominantly situated in a [ital d][var epsilon]([ital xy])-[ital p][pi] state in the [ital ab] plane, the hole occupations in the other [ital d][var epsilon]-[ital p][pi] states vertical to the plane are not negligibly small, possibly in conjunction with the smallness of tetragonal distortion of the RuO[sub 6] octahedron. Associated with the antibonding [ital d][var epsilon]-[ital p][pi] bands, the density of states at the Fermi energy is relatively high (4.36 states/eVcell) but not enough to account for the observed specific-heat constant [gamma][sub exp] and temperature-independent magnetic susceptibility [chi][sub exp]. We found a large Stoner factor, which may explain most of the mass enhancement involved in [chi][sub exp]. Certain similarities and dissimilarities in the electronic properties to the cuprate superconductors are discussed.

OSTI ID:
7060911
Journal Information:
Physical Review, B: Condensed Matter; (United States), Journal Name: Physical Review, B: Condensed Matter; (United States) Vol. 51:2; ISSN PRBMDO; ISSN 0163-1829
Country of Publication:
United States
Language:
English