First-principles calculations of pseudolocal vibrational modes: The case of Cu and Cu pairs in Si

Physical Review Letters

Volumn 90, Issue 3, 2003, Pages

  Estreicher, S K ^a   West, D ^a   Goss, J ^b   Knack, S ^c   Weber, J ^c  

^a TEXAS TECH UNIVERSITY   (United States)

^b NEWCASTLE UNIVERSITY   (United Kingdom)

^c DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BINDING ENERGY; COMPUTER SIMULATION; COPPER; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; PHONONS; PHOTOLUMINESCENCE; PROBABILITY DENSITY FUNCTION; SILICON;

FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; LOCAL DENSITY APPROXIMATION; PSEUDOLOCAL VIBRATIONAL MODE; VIBRATIONAL MODE SPECTROSCOPY;

MOLECULAR VIBRATIONS;

EID: 0037462987     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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