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H2* defect in crystalline silicon
University of Aarhus.
University of Aarhus.
University of Exeter.
University of Exeter.
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1993 (English)In: Physical Review Letters, ISSN 0031-9007, E-ISSN 1079-7114, Vol. 71, no 6, p. 875-878Article in journal (Refereed) Published
Abstract [en]

Detailed infrared studies have been carried out on proton- and deuteron-implanted Si. A dominant trigonal defect involving a pair of inequivalent hydrogen atoms has been identified, with local modes at 2061.5, 1838.3, 1599.1, and 817.2 cm-1. The structure, the local modes, and the isotopic shifts of the H2* defect have been calculated using ab initio pseudopotential cluster theory. The structure is consistent with channeling and uniaxial stress experiments. The calculated frequencies and isotopic shifts are in close agreement with those observed.

Place, publisher, year, edition, pages
1993. Vol. 71, no 6, p. 875-878
National Category
Computational Mathematics
Research subject
Scientific Computing
Identifiers
URN: urn:nbn:se:ltu:diva-14574DOI: 10.1103/PhysRevLett.71.875ISI: A1993LQ98700018Scopus ID: 2-s2.0-3743071232Local ID: df6e3b20-1abc-11dd-8c59-000ea68e967bOAI: oai:DiVA.org:ltu-14574DiVA, id: diva2:987547
Note
Godkänd; 1993; 20080505 (ysko)Available from: 2016-09-29 Created: 2016-09-29 Last updated: 2018-07-10Bibliographically approved

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Öberg, Sven

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