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Volumn 374, Issue 1, 2000, Pages 64-69
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Calculations of the atomic structure of the KNbO3 (110) surface
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Author keywords
[No Author keywords available]
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Indexed keywords
CRYSTAL ATOMIC STRUCTURE;
FILM GROWTH;
INTERFACES (MATERIALS);
MATHEMATICAL MODELS;
POTASSIUM COMPOUNDS;
FERROELECTRIC FILMS;
INTERATOMIC POTENTIALS;
LINEAR COMBINATION OF ATOMIC ORBITALS;
FERROELECTRIC MATERIALS;
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EID: 0034292080
PISSN: 00406090
EISSN: None
Source Type: Journal
DOI: 10.1016/S0040-6090(00)01069-5 Document Type: Article |
Times cited : (7)
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References (23)
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