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Optically active hydrogen dimers in silicon
School of Physics, University of Exeter.
School of Physics, University of Exeter.
Department of Physics, University of Durham.
Luleå University of Technology, Department of Engineering Sciences and Mathematics, Mathematical Science.ORCID iD: 0000-0002-0292-1159
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1999 (English)In: Physica. B, Condensed matter, ISSN 0921-4526, E-ISSN 1873-2135, Vol. 273-274, p. 176-179Article in journal (Refereed) Published
Abstract [en]

First-principles calculations are used to explore the structure and properties of several defects which are prominent luminescent centers in Si. The trigonal defects B41 and B711, which are known to contain two hydrogen atoms in equivalent and inequivalent sites, respectively, are attributed to a hexavacancy containing two H atoms in different configurations. It is suggested that the J luminescence centers arises from a stable hexavacancy without hydrogen atoms

Place, publisher, year, edition, pages
1999. Vol. 273-274, p. 176-179
National Category
Computational Mathematics
Research subject
Scientific Computing
Identifiers
URN: urn:nbn:se:ltu:diva-10362DOI: 10.1016/S0921-4526(99)00439-1ISI: 000084452200038Scopus ID: 2-s2.0-0033323430Local ID: 929d8820-2a63-11de-adf6-000ea68e967bOAI: oai:DiVA.org:ltu-10362DiVA, id: diva2:983304
Note
Godkänd; 1999; 20090416 (andbra)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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