Density functional calculation of the electronic structures of some A 5B6C7-type crystals

International Journal of Modern Physics B

Volumn 23, Issue 1, 2009, Pages 97-104

  Akkus, Harun ^a  

^a YUZUNCU YIL UNIVERSITY   (Turkey)

Author keywords

A5B6C7 type semiconductor; Electronic band structure; Ferroelectrics

Indexed keywords

EID: 66249100576     PISSN: 02179792     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0217979209049553     Document Type: Article

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