Structural, elastic and electronic properties of AlN: A first principles study

dc.contributor.author	Çiftçi, Y.Ö.
dc.contributor.author	Çolakoğlu, Kemal
dc.contributor.author	Deligöz, Engin
dc.date.accessioned	2024-10-15T13:49:34Z
dc.date.available	2024-10-15T13:49:34Z
dc.date.issued	2007
dc.department	Sabire Yazıcı Fen Edebiyat Fakültesi
dc.description.abstract	The brief results of the first-principles ground-state total energy calculations for aliminium nitrat (AlN) in zincblende and rocksalt structures are presented. Structural, elastic, and electronic calculations are performed using the SIESTA method with norm-conserving pseudopotentials. The obtained results are compared with the available experimental and other theoretical data, and the agreement is, generally, quite good.
dc.identifier.doi	10.1002/pssc.200673247
dc.identifier.endpage	237	en_US
dc.identifier.issue	2	en_US
dc.identifier.scopusquality	N/A
dc.identifier.startpage	234	en_US
dc.identifier.uri	https:/dx.doi.org/10.1002/pssc.200673247
dc.identifier.uri	https://hdl.handle.net/20.500.12451/12553
dc.identifier.volume	4	en_US
dc.indekslendigikaynak	Scopus
dc.language.iso	en
dc.publisher	Wiley
dc.relation.ispartof	Physica Status Solidi
dc.relation.publicationcategory	Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rights	info:eu-repo/semantics/openAccess
dc.subject	Structural
dc.subject	Elastic
dc.subject	Electronic Properties
dc.title	Structural, elastic and electronic properties of AlN: A first principles study
dc.type	Article