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Pis'ma v Zhurnal Èksperimental'noi i Teoreticheskoi Fiziki, 2018, Volume 107, Issue 12, Pages 805–809
DOI: https://doi.org/10.7868/S0370274X18120093 (Mi jetpl5655) 		 
This article is cited in 2 scientific papers (total in 2 papers)

CONDENSED MATTER

Ab initio modeling of the local violation of a Peierls transition at the Sb(111) surface

S. I. Bozhko, A. S. Ksenz, A. M. Ionov, S. V. Chekmazov, E. A. Levchenko

Institute of Solid State Physics, Russian Academy of Sciences, Chernogolovka, Russia
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DOI: https://doi.org/10.7868/S0370274X18120093
Abstract: The crystal structure of the Sb(111) surface is studied within the density functional theory. It is shown that a defect near-surface region with a thickness of 6–8 atomic layers, which is similar to a topological soliton in hydrocarbon one-dimensional chains, is formed at the surface because of the break of bilayers. The formation of the defect layer is discussed within the Su–Schrieffer–Heeger model in terms of the local violation of the Peierls transition.
Funding agency Grant number
Russian Science Foundation 17-72-10206
Received: 25.04.2018
Revised: 14.05.2018
English version:
Journal of Experimental and Theoretical Physics Letters, 2018, Volume 107, Issue 12, Pages 780–784
DOI: https://doi.org/10.1134/S0021364018120056
Bibliographic databases:
Document Type: Article
Language: Russian
Citation: S. I. Bozhko, A. S. Ksenz, A. M. Ionov, S. V. Chekmazov, E. A. Levchenko, “Ab initio modeling of the local violation of a Peierls transition at the Sb(111) surface”, Pis'ma v Zh. Èksper. Teoret. Fiz., 107:12 (2018), 805–809; JETP Letters, 107:12 (2018), 780–784
Citation in format AMSBIB
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    • This publication is cited in the following 2 articles:
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