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Theoretical investigations of As overlayers on InP(110) surfaces
Department of Physics, Chalmers University of Technology, Göteborg, Sweden.
Department of Physics, Chalmers University of Technology, Göteborg, Sweden.
Department of Physics, Chalmers University of Technology, Göteborg, Sweden.
University of Skövde, Department of Natural Sciences.ORCID iD: 0000-0002-7023-4043
1997 (English)In: Physical Review B Condensed Matter, ISSN 0163-1829, E-ISSN 1095-3795, Vol. 56, no 24, p. 15847-15852Article in journal (Refereed) Published
Abstract [en]

As adsorption and interaction with InP(110) is investigated by means of total-energy minimization calculations. We find that the As-P exchanged configuration has higher energy than the As/InP(110) epitaxially continued layer structure (ECLS), for all types of As reservoirs considered. In the presence of an additional As layer in ECLS (i.e., 1.5 ML adsorbed As), however, the exchanged configuration is only slightly higher in energy than the nonexchanged one. We conclude that the As-P exchange process is energetically unfavorable, and should in any case not be complete at room temperature, as suggested in a recent report. Our conclusion is supported by results of a photoemission study, including As adsorption, desorption, and redeposition, according to which the process is nonreversible.

Place, publisher, year, edition, pages
American Physical Society, 1997. Vol. 56, no 24, p. 15847-15852
National Category
Materials Chemistry Condensed Matter Physics
Identifiers
URN: urn:nbn:se:his:diva-22334DOI: 10.1103/physrevb.56.15847ISI: 000071251000049Scopus ID: 2-s2.0-0003188233OAI: oai:DiVA.org:his-22334DiVA, id: diva2:1745845
Available from: 2023-03-24 Created: 2023-03-24 Last updated: 2023-03-24Bibliographically approved

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Karlsson, Krister

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