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Hydrogen-related photoluminescent centers in SiC

Prezzi, D. (author)
School of Physics, University of Exeter
Eberlein, T.A.G. (author)
School of Physics, University of Exeter
Jones, R. (author)
School of Physics, University of Exeter
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Hourahine, B. (author)
Theoretische Physik, Universität Paderborn
Briddon, P.R. (author)
School of Natural Science, University of Newcastle upon Tyne
Öberg, Sven (author)
Luleå tekniska universitet,Matematiska vetenskaper
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 (creator_code:org_t)
2004
2004
English.
In: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 70:20, s. 205207-1
  • Journal article (peer-reviewed)
Abstract Subject headings
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  • Local density functional calculations are used to investigate models of the center responsible for a prominent set of luminescent lines with zero-phonon lines around 3.15 eV in hydrogen rich 4H-SiC and previously attributed to VSi-H . We find that the electronic structure of this defect and the character of its vibrational modes are inconsistent with this assignment. In contrast, a H2* center, bound to a carbon anti-site, is more stable than the isolated molecule and possesses a donor level close to that observed for the H-lines. Moreover, its vibrational modes are in good agreement with experiment. A possible mechanism for the radiation enhanced quenching of the defect is discussed.

Subject headings

NATURVETENSKAP  -- Matematik -- Beräkningsmatematik (hsv//swe)
NATURAL SCIENCES  -- Mathematics -- Computational Mathematics (hsv//eng)

Keyword

Scientific Computing
Teknisk-vetenskapliga beräkningar

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