The structural properties of transition metal hydrogen complexes in silicon

Materials Science and Engineering: B

Volumn 58, Issue 1-2, 1999, Pages 146-148

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

^a UNIVERSITY OF EXETER   (United Kingdom)

^b LULEÅ UNIVERSITY OF TECHNOLOGY   (Sweden)

^c NEWCASTLE UNIVERSITY   (United Kingdom)

Author keywords

Ab initio theory; H; Si; Transition metal impurities

Indexed keywords

COMPUTATIONAL METHODS; CRYSTAL DEFECTS; CRYSTAL IMPURITIES; CRYSTAL ORIENTATION; ELECTRON ENERGY LEVELS; GOLD; HYDROGEN; PLATINUM; PROBABILITY DENSITY FUNCTION;

JAHN-TELLER DISTORTION; SPIN-POLARIZED LOCAL DENSITY FUNCTIONAL THEORY;

SEMICONDUCTING SILICON;

EID: 0345072503     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-5107(98)00285-2     Document Type: Article

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