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Volumn 12, Issue 26, 2000, Pages 5629-5637
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Intrinsic localized modes in the one-dimensional zinc-blende structure: two-body potential versus anharmonic force constant model
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
CHARGED PARTICLES;
CHEMICAL BONDS;
COMPUTER SIMULATION;
CRYSTAL LATTICES;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
ANHARMONIC FORCE CONSTANT MODEL;
ANHARMONICITY;
INTRINSIC LOCALIZED MODES;
ONE DIMENSIONAL ZINC BLENDE STRUCTURE;
ZINC COMPOUNDS;
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EID: 0034230373
PISSN: 09538984
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-8984/12/26/310 Document Type: Article |
Times cited : (7)
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References (17)
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