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Volumn 40, Issue 12, 2005, Pages 3213-3217

Order-disorder behavior in KNbO3 and KNbO3/KTaO 3 solid solutions and superlattices by molecular-dynamics simulation

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLOGRAPHY; FERROELECTRIC MATERIALS; MOLECULAR DYNAMICS; PEROVSKITE; POTASSIUM COMPOUNDS; SUPERLATTICES;

EID: 20544440864     PISSN: 00222461     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10853-005-2687-z     Document Type: Conference Paper
Times cited : (12)

References (14)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.