First-principles study of structural phase transitions in hexagonal KNiCl3

Journal of the Korean Physical Society

Volumn 46, Issue 1, 2005, Pages 59-62

  Hasegawa, Takumi ^a   Iio, Katsunori ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Ab initio calculations; KNiCl3; Phonon dispersion; Successive phase transitions

Indexed keywords

EID: 13144273083     PISSN: 03744884     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper

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