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Platinum and gold dihydrides in silicon
Theoretische Physik, Universität Paderborn.
School of Physics, University of Exeter.
Luleå University of Technology, Department of Engineering Sciences and Mathematics, Mathematical Science.ORCID iD: 0000-0002-0292-1159
Department of Physics, University of Newcastle.
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2003 (English)In: Physica. B, Condensed matter, ISSN 0921-4526, E-ISSN 1873-2135, Vol. 340, p. 668-72Article in journal (Refereed) Published
Abstract [en]

The structural, electronic and vibrational properties of single substitutional platinum or gold atoms complexed with two hydrogen atoms in silicon are considered on the basis of local density functional theory. The calculated behaviour of these centres is compared with experimental results from infrared absorption and deep-level transient spectroscopy. In contrast with suggestions in the literature, based on hyperfine parameters of electron-paramagnetic resonance, we suggest that such complexes possess direct metal-H bonding.

Place, publisher, year, edition, pages
2003. Vol. 340, p. 668-72
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Computational Mathematics
Research subject
Scientific Computing
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URN: urn:nbn:se:ltu:diva-7434DOI: 10.1016/j.physb.2003.09.163ISI: 000188300200138Scopus ID: 2-s2.0-0347946869Local ID: 5cfd19f0-bdab-11db-9be7-000ea68e967bOAI: oai:DiVA.org:ltu-7434DiVA, id: diva2:980323
Note
Validerad; 2003; 20070216 (kani)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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