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Volumn 40, Issue 12, 2005, Pages 3213-3217
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Order-disorder behavior in KNbO3 and KNbO3/KTaO 3 solid solutions and superlattices by molecular-dynamics simulation
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CRYSTALLOGRAPHY;
FERROELECTRIC MATERIALS;
MOLECULAR DYNAMICS;
PEROVSKITE;
POTASSIUM COMPOUNDS;
SUPERLATTICES;
MOLECULAR-DYNAMICS SIMULATION;
ORDER-DISORDER BEHAVIOR;
ORTHORHOMBIC PHASE;
ORTHORHOMBIC STATES;
SOLID SOLUTIONS;
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EID: 20544440864
PISSN: 00222461
EISSN: None
Source Type: Journal
DOI: 10.1007/s10853-005-2687-z Document Type: Conference Paper |
Times cited : (12)
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References (14)
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