Metallic three-coordinated carbon networks with eight-membered rings showing high density of states at the Fermi level
Physical Chemistry Chemical Physics, ISSN: 1463-9076, Vol: 16, Issue: 15, Page: 7102-7107
2014
- 9Citations
- 10Captures
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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.
Metrics Details
- Citations9
- Citation Indexes9
- CrossRef8
- Captures10
- Readers10
- 10
Article Description
Using a density functional method to study the electronic structure of various three-coordinated sp carbon nanostructures, we find that the presence of an eight-membered ring adjoined to two five-membered rings in a unit cell brings about the simultaneous occurrence of flat and dispersive bands, quite similar to the band structure of precious metals. These bands are parts of an anisotropic Dirac cone tilted from an isotropic one. We reveal that in-phase and out-of-phase oscillations in the sign of the phase of the Kohn-Sham orbital contribute to the appearance of the unique band structures. © 2014 the Partner Organisations.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84897876951&origin=inward; http://dx.doi.org/10.1039/c4cp00159a; http://www.ncbi.nlm.nih.gov/pubmed/24618855; https://xlink.rsc.org/?DOI=c4cp00159a; https://dx.doi.org/10.1039/c4cp00159a; https://pubs.rsc.org/en/content/articlelanding/2014/cp/c4cp00159a
Royal Society of Chemistry (RSC)
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