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Band structure and optical properties

Physical Review B - Condensed Matter and Materials Physics, ISSN: 1550-235X, Vol: 55, Issue: 15, Page: 9215-9218
1997
  • 16
    Citations
  • 0
    Usage
  • 11
    Captures
  • 0
    Mentions
  • 0
    Social Media
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Metrics Details

  • Citations
    16
    • Citation Indexes
      16
  • Captures
    11

Article Description

We have used the linear muffin-tin orbital-atomic sphere approximation method to calculate the band structure of red (Formula presented). Our results are in excellent agreement with the self-consistent Korringa-Kohn-Rostoker calculation of Turner and Harmon. Using our self-consistent potential, we have calculated the anisotropic frequency-dependent dielectric function. This dielectric function is in agreement with the experimental data. We compare our calculations with those reported by Chang and James using an empirical nonlocal pseudopotential. © 1997 The American Physical Society.

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