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Absolute surface energies of wurtzite (10 1 over bar 1) surfaces and the instability of the cation-adsorbed surfaces of II-VI semiconductors
China, CHN.
China, CHN.
China, CHN.
Karlstad University, Faculty of Health, Science and Technology (starting 2013), Department of Engineering and Physics (from 2013). Uppsala University.ORCID iD: 0000-0001-5192-0016
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2021 (English)In: Applied Physics Letters, ISSN 0003-6951, E-ISSN 1077-3118, Vol. 119, no 20, p. 1-6, article id 201603Article in journal (Refereed) Published
Abstract [en]

We have investigated the wurtzite (10 1 over bar 1) planes of five semiconductors, AlN, GaN, GaAs, ZnO, and ZnS. The absolute surface energies are obtained by using a series of wedge nanowire structures. A cation-adsorbed surface reconstruction, (1 x 1)X (X is the electropositive element of the semiconductor) adlayer, is found to have dramatically low energy under the cation-rich condition for AlN and GaN. A p electron draining mechanism is proposed to explain these results. We also developed a framework to analyze the stabilization mechanism of the unneutral surfaces. It suggests that the cation-adsorbed surfaces of II-VI semiconductors should be more unstable than the anion-adsorbed surfaces.

Place, publisher, year, edition, pages
American Institute of Physics (AIP), 2021. Vol. 119, no 20, p. 1-6, article id 201603
Keywords [en]
WAVE, FORMALDEHYDE
National Category
Condensed Matter Physics Physical Sciences
Research subject
Physics
Identifiers
URN: urn:nbn:se:kau:diva-87452DOI: 10.1063/5.0068226ISI: 000720010700007Scopus ID: 2-s2.0-85119863655OAI: oai:DiVA.org:kau-87452DiVA, id: diva2:1616248
Available from: 2021-12-02 Created: 2021-12-02 Last updated: 2022-03-02Bibliographically approved

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Araujo, Moyses

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