Chlorine Adsorption on Cu(111) Revisited: LT-STM and DFT Study Full article
Journal |
Surface Science
ISSN: 0039-6028 |
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Output data | Year: 2015, Volume: 639, Pages: 7-12 Pages count : 6 DOI: 10.1016/j.susc.2015.03.030 | ||||||||
Tags | Chlorine, Copper (111), Density functional theory, Lateral interactions, Scanning tunneling microscopy | ||||||||
Authors |
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Affiliations |
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Funding (1)
1 | Russian Foundation for Basic Research | 12-02-01188 (01201261320) |
Abstract:
Adsorption of chlorine atoms on the Cu(111) surface has been studied with low-temperature scanning tunneling
microscopy (LT-STM) in a combination with density functional theory (DFT) calculations. At submonolayer coverage
range (θ ≤ 0.10 ML), chlorine forms quasi-one dimensional chains. Atoms in the chains alternately occupy
fcc and hcp positions, with nearest-neighbor distance of ≈3.9 Å. At coverage of 0.10–0.33 ML, a simple structure is formed, in which all chlorine atoms occupy fcc positions with nearest neighbor
distances of 4.4 Å.
Cite:
Andryushechkin B.V.
, Zheltov V.V.
, Cherkez V.
, Zhidomirov G.M.
, Klimov A.
, Kierren B.
, Fagot-Revurat Y.
, Malterre D.
, Eltsov K.N.
Chlorine Adsorption on Cu(111) Revisited: LT-STM and DFT Study
Surface Science. 2015. V.639. P.7-12. DOI: 10.1016/j.susc.2015.03.030 WOS Scopus РИНЦ
Chlorine Adsorption on Cu(111) Revisited: LT-STM and DFT Study
Surface Science. 2015. V.639. P.7-12. DOI: 10.1016/j.susc.2015.03.030 WOS Scopus РИНЦ
Dates:
Submitted: | Oct 22, 2014 |
Accepted: | Mar 4, 2015 |
Published online: | Apr 13, 2015 |
Published print: | Sep 1, 2015 |
Identifiers:
Web of science | WOS:000356546000002 |
Scopus | 2-s2.0-84928537198 |
Elibrary | 24025104 |
Chemical Abstracts | 2015:692050 |
Chemical Abstracts (print) | 162:635158 |
OpenAlex | W2060395433 |