Local-Spin-Density-Functional Approach to High-Tc Copper Oxides

  • Atsushi Oshiyama
  • N. Shima
  • T. Nakayama
  • K. Shiraishi
  • Hiroshi Kamimura
Part of the Springer Series in Materials Science book series (SSMATERIALS, volume 11)

Abstract

A state-of-the-art total-energy band-structure calculation within the local-spin-density-functional formalism has been performed for the high-Tc copper oxides, (La1-xSrx)2CuO4. It is shown that the local-spin-density approximation does not produce a stable antiferromagnetic insulating state observed in La2CuO4, but that it still provides useful information on the electronic and atomic structures of the materials.

Keywords

Assure Strontium Lanthanum La2CuO4 

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Copyright information

© Springer-Verlag Berlin Heidelberg 1989

Authors and Affiliations

  • Atsushi Oshiyama
    • 1
  • N. Shima
    • 2
  • T. Nakayama
    • 3
  • K. Shiraishi
    • 2
  • Hiroshi Kamimura
    • 2
  1. 1.NEC Fundamental Research LaboratoriesMiyamae, Kawasaki 213Japan
  2. 2.Department of PhysicsUniversity of TokyoBunkyo, Tokyo 113Japan
  3. 3.Department of PhysicsChiba UniversityChiba 280Japan

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