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Cluster dynamical mean-field calculations for TiOCI

New Journal of Physics, ISSN: 1367-2630, Vol: 9, Issue: 10, Page: 380-380
2007
  • 12
    Citations
  • 0
    Usage
  • 8
    Captures
  • 0
    Mentions
  • 0
    Social Media
Metric Options:   Counts1 Year3 Year

Metrics Details

  • Citations
    12
    • Citation Indexes
      12
  • Captures
    8

Article Description

Based on a combination of cluster dynamical mean field theory (DMFT) and density functional calculations, we calculated the angle-integrated spectral density in the layered s = 1/2 quantum magnet TiOCl. The agreement with recent photoemission and oxygen K-edge x-ray absorption spectroscopy experiments is found to be good. The improvement achieved with this calculation with respect to previous single-site DMFT calculations is an indication of the correlated nature and low-dimensionality of TiOCl. © IOP Publishing Ltd and Deutsche Physikalische Gesellschaft.

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