Quantum behaviour of hydrogen and muonium in vacancy-containing complexes in diamond

Journal of Physics Condensed Matter

Volumn 16, Issue 47, 2004, Pages 8743-8751

  Kerridge, A ^a   Harker, A H ^a   Stoneham, A M ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELECTRONIC STRUCTURE; HAMILTONIANS; HYDROGEN; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POTENTIAL ENERGY; QUANTUM THEORY; SEMICONDUCTOR MATERIALS;

BORN-OPPENHEIMER APPROXIMATION; QUANTUM EFFECTS; SELF-CONSISTENT FIELD (SCF) METHOD; ZERO-POINT MOTION;

DIAMONDS;

EID: 10244251768     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/47/024     Document Type: Article

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