Optical properties of graphite from first-principles calculations
Physical Review B - Condensed Matter and Materials Physics, ISSN: 1550-235X, Vol: 55, Issue: 8, Page: 4999-5005
1997
- 126Citations
- 54Captures
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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.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Article Description
We present theoretical results for the frequency-dependent dielectric response, both for the electric field parallel and perpendicular to the c axis of graphite. The calculations are performed using a full-potential linear muffin-tin orbital method. Our calculations show fair agreement with experimental data and the different features observed are identified from interband transitions in various regions of the Brillouin zone. The anisotropy of the dielectric function is discussed in detail and shown to be due to the difference in the optical matrix elements for the two different polarizations, which is a result of the anisotropic crystallographic and electronic properties of graphite. © 1997 The American Physical Society.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=0000669757&origin=inward; http://dx.doi.org/10.1103/physrevb.55.4999; https://link.aps.org/doi/10.1103/PhysRevB.55.4999; http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.55.4999/fulltext; http://link.aps.org/article/10.1103/PhysRevB.55.4999
American Physical Society (APS)
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