Computer modelling of intrinsic and substitutional defects in LiNbO 3

Physica Status Solidi (C) Current Topics in Solid State Physics

Volumn 4, Issue 3, 2007, Pages 1201-1204

  Araujo, R M ^a   Lengyel, K ^b   Jackson, R A ^c   Valerio, M E G ^a   Kovacs L ^b  

^a FEDERAL UNIVERSITY OF SERGIPE   (Brazil)

^b INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^c KEELE UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER MODELLING; DEFECT PROPERTIES; DOPANT IONS; INTER-ATOMIC POTENTIAL; INTRINSIC DEFECTS; LITHIUM NIOBATE; PHYSICAL PROPERTIES; SOLUTION ENERGY; SUBSTITUTIONAL DEFECTS; TECHNOLOGICAL APPLICATIONS;

BUILDING MATERIALS; COMPUTER SYSTEMS; ELECTROLYSIS; INSULATING MATERIALS; LITHIUM; NIOBIUM COMPOUNDS;

DEFECTS;

EID: 43049137217     PISSN: 18626351     EISSN: None     Source Type: Journal    
DOI: 10.1002/pssc.200673707     Document Type: Conference Paper

References (8)

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