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Volumn 258-263, Issue PART 2, 1997, Pages 861-866
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Ab initio study of the CAs local oscillator in gallium arsenide
a a a a |
Author keywords
Anharmonicity; Density functional theory; GaAs:C; Local vibrational mode
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Indexed keywords
APPROXIMATION THEORY;
CARBON;
CRYSTAL ATOMIC STRUCTURE;
CRYSTAL DEFECTS;
CRYSTAL IMPURITIES;
GREEN'S FUNCTION;
HARMONIC ANALYSIS;
ISOTOPES;
LATTICE VIBRATIONS;
DENSITY FUNCTIONAL THEORY;
LOCAL VIBRATIONAL MODE (LVM);
SEMICONDUCTING GALLIUM ARSENIDE;
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EID: 3743054843
PISSN: 02555476
EISSN: 16629752
Source Type: Book Series
DOI: None Document Type: Article |
Times cited : (4)
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References (10)
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