Title of article
Vacancy-hydrogen complexes in germanium
Author/Authors
Coomer، نويسنده , , B.J. and Leary، نويسنده , , Ricardo P. J. Budde، نويسنده , , M. and Bech Nielsen، نويسنده , , B. and Jones، نويسنده , , R. and ضberg، نويسنده , , S. and Briddon، نويسنده , , P.R.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 1999
Pages
3
From page
36
To page
38
Abstract
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 VHn defects are derived semi-empirically from the relaxed structures.
Keywords
Vacancy , H , complexes , GE , Ab initio theory
Journal title
MATERIALS SCIENCE & ENGINEERING: B
Serial Year
1999
Journal title
MATERIALS SCIENCE & ENGINEERING: B
Record number
2133734
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