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 ,
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
