Ab initio calculation of piezoelectric and ferroelectric properties of NaNO2

Ferroelectrics

Volumn 300, Issue , 2004, Pages 139-145

  Noel, Y ^a   Catti, M ^b   Dovesi, R ^c,d  

^a SORBONNE UNIVERSITÉ   (France)

^b UNIVERSITY OF MILANO BICOCCA   (Italy)

^c UNIVERSITY OF TURIN   (Italy)

^d INFM   (Italy)

Author keywords

Ab initio calculations; Ferroelectric NaNO2; Piezoelectric constants; Spontaneous polarization

Indexed keywords

CRYSTAL STRUCTURE; FERROELECTRIC MATERIALS; HAMILTONIANS; PIEZOELECTRIC DEVICES; POLARIZATION; QUANTUM THEORY;

AB INITIO CALCULATIONS; FERROELECTRIC NANO2; PIEZOELECTRIC CONSTANTS; SPONTANEOUS POLARIZATION;

SODIUM COMPOUNDS;

EID: 22844433016     PISSN: 00150193     EISSN: 15635112     Source Type: Conference Proceeding    
DOI: 10.1080/00150190490443839     Document Type: Article

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