Structural and dynamical properties of zinc-blende GaN, AlN, BN, and their (110) surfaces

Tütüncü, Hüseyin Murat; Bağcı, Sadık

dc.contributor.authors	Tutuncu, HM; Bagci, S; Srivastava, GP; Albudak, AT; Ugur, G;
dc.date.accessioned	2020-01-20T08:02:45Z
dc.date.available	2020-01-20T08:02:45Z
dc.date.issued	2005
dc.identifier.citation	Tutuncu, HM; Bagci, S; Srivastava, GP; Albudak, AT; Ugur, G; (2005). Structural and dynamical properties of zinc-blende GaN, AlN, BN, and their (110) surfaces. PHYSICAL REVIEW B, 71, -
dc.identifier.issn	1098-0121
dc.identifier.uri	https://hdl.handle.net/20.500.12619/32324
dc.identifier.uri	https://doi.org/10.1103/PhysRevB.71.195309
dc.description.abstract	Structural and dynamical properties of the zinc-blende bulk phase and the (110) surface of the nitride materials GaN, AIN and BN have been studied by employing an ab initio pseudopotential method and a linear response scheme, within the generalized gradient approximation. Trends in surface atomic geometry and energetic locations of surface phonon modes across the nitrides have been discussed. The present ab initio results for surface phonons have been compared and contrasted with recently published results obtained from the application of an adiabatic bond charge model, providing thereby a further assessment of the latter scheme for surface lattice dynamics.
dc.language	English
dc.publisher	AMERICAN PHYSICAL SOC
dc.subject	Physics
dc.title	Structural and dynamical properties of zinc-blende GaN, AlN, BN, and their (110) surfaces
dc.type	Article
dc.identifier.volume	71
dc.contributor.department	Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Fizik Bölümü
dc.contributor.saüauthor	Tütüncü, Hüseyin Murat
dc.contributor.saüauthor	Bağcı, Sadık
dc.relation.journal	PHYSICAL REVIEW B
dc.identifier.wos	WOS:000230244100069
dc.identifier.doi	10.1103/PhysRevB.71.195309
dc.contributor.author	Tütüncü, Hüseyin Murat
dc.contributor.author	Bağcı, Sadık