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This article is cited in 2 scientific papers (total in 2 papers)
CONDENSED MATTER
Peierls distortion and electron bands in phosphorus allotropes
L. A. Falkovskyab a Landau Institute for Theoretical Physics of the RAS, 142432 Chernogolovka, Russia
b Vereshchagin Institute of the High Pressure Physics of the RAS, 142190 Troitsk, Russia
Abstract:
A small difference between the rhombohedral phosphorus lattice ($A$-7 phase) and the simple cubic phase as well as between phosphorene and the cubic structure is used in order to construct their quasiparticle band dispersion. We exploit the Peierls idea of the Brillouin zone doubling/folding, which has been previously employed in consideration of semimetals of the V period and IV–VI semiconductors. In a common framework, individual properties of phosphorus allotropes are revealed.
Received: 18.11.2015
Citation:
L. A. Falkovsky, “Peierls distortion and electron bands in phosphorus allotropes”, Pis'ma v Zh. Èksper. Teoret. Fiz., 103:2 (2016), 113–118; JETP Letters, 103:2 (2016), 106–111
Linking options:
https://www.mathnet.ru/eng/jetpl4841 https://www.mathnet.ru/eng/jetpl/v103/i2/p113
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Abstract page: | 156 | Full-text PDF : | 38 | References: | 54 | First page: | 21 |
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