Theory of gold-hydrogen complexes in silicon

Materials Science Forum

Volumn 258-263, Issue PART 1, 1997, Pages 295-300

  Resende, A ^a   Goss, J ^a   Briddon, P R ^b   Oberg S ^c   Jones, R ^a  

^a UNIVERSITY OF EXETER   (United Kingdom)

^b NEWCASTLE UNIVERSITY   (United Kingdom)

^c LULEÅ UNIVERSITY OF TECHNOLOGY   (Sweden)

Author keywords

ab initio theory; Au; G complex; H; Passivation; Si

Indexed keywords

COMPUTATIONAL METHODS; CRYSTAL DEFECTS; ELECTRON ENERGY LEVELS; GOLD; HYDROGEN; PHASE TRANSITIONS; THEOREM PROVING;

JANAK'S THEOREM; SLATER'S TRANSITION ARGUMENT; SPIN POLARIZED LOCAL DENSITY FUNCTIONAL CLUSTERS;

SEMICONDUCTING SILICON;

EID: 0031369983     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.258-263.295     Document Type: Article

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