Band structure and optical properties
Physical Review B - Condensed Matter and Materials Physics, ISSN: 1550-235X, Vol: 55, Issue: 15, Page: 9215-9218
1997
- 16Citations
- 11Captures
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
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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.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=0000766757&origin=inward; http://dx.doi.org/10.1103/physrevb.55.9215; https://link.aps.org/doi/10.1103/PhysRevB.55.9215; http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.55.9215/fulltext; http://link.aps.org/article/10.1103/PhysRevB.55.9215
American Physical Society (APS)
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