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Vacancy-hydrogen complexes in germanium
University of Exeter.
University of Exeter.
Aarhus University.
Aarhus University.
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1998 (English)In: E-MRS Meeting, European Materials Research Society , 1998Conference paper (Refereed)
Abstract [en]

Local-density-functional pseudopotential theory is used to investigate the structural, electronic and vibrational properties of vacancy-hydrogen complexes in germanium. The results are compared with recent infrared absorption data from proton and deuteron implanted Ge. The acceptor and donor levels of the VH defects are derived semi-empirically from the relaxed structures

Place, publisher, year, edition, pages
European Materials Research Society , 1998.
Research subject
Scientific Computing
URN: urn:nbn:se:ltu:diva-37373Local ID: b6077520-1301-11dd-ada4-000ea68e967bOAI: diva2:1010871
E-MRS Meeting : 16/06/1998 - 19/06/1998
Godkänd; 1998; 20080425 (ysko)Available from: 2016-10-03 Created: 2016-10-03Bibliographically approved

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