Aluminium-vacancy complexx in Ge₁₋ₓCₓ

dc.contributor.author	Chroneos, A.I.
dc.contributor.author	Goulatis, I.L.
dc.date.accessioned	2018-06-16T18:22:36Z
dc.date.available	2018-06-16T18:22:36Z
dc.date.issued	2007
dc.identifier.citation	Aluminium-vacancy complexx in Ge₁₋ₓCₓ / A.I. Chroneos, I.L. Goulatis // Functional Materials. — 2007. — Т. 14, № 3. — С. 362-364. — Бібліогр.: 14 назв. — англ.	uk_UA
dc.identifier.issn	1027-5495
dc.identifier.uri	http://dspace.nbuv.gov.ua/handle/123456789/136982
dc.description.abstract	A brief review on the potential importance of Ge₁₋ₓCₓ for electro-optic applications and ab initio calculations of the aluminium-vacancy complexes are presented. The stability and geometry of aluminium-vacancy complexes has been examined within the frame of density functional theory and the use of the pseudopotential plane-wave method. The predictions highlight the preference of the cluster geometry on the energetics in Ge₁₋ₓCₓ and the effect of carbon concentration on the stability of clusters.	uk_UA
dc.language.iso	en	uk_UA
dc.publisher	НТК «Інститут монокристалів» НАН України	uk_UA
dc.relation.ispartof	Functional Materials
dc.title	Aluminium-vacancy complexx in Ge₁₋ₓCₓ	uk_UA
dc.title.alternative	Алюміній-вакансійні комплекси у Ge₁₋ₓCₓ	uk_UA
dc.type	Article	uk_UA
dc.status	published earlier	uk_UA