Aluminium-vacancy complexx in Ge₁₋ₓCₓ

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 t...

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Published in:Functional Materials
Date:2007
Main Authors: Chroneos, A.I., Goulatis, I.L.
Format: Article
Language:English
Published: НТК «Інститут монокристалів» НАН України 2007
Online Access:https://nasplib.isofts.kiev.ua/handle/123456789/136982
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Journal Title:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Cite this: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.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine
id nasplib_isofts_kiev_ua-123456789-136982
record_format dspace
spelling Chroneos, A.I.
Goulatis, I.L.
2018-06-16T18:22:36Z
2018-06-16T18:22:36Z
2007
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.
1027-5495
https://nasplib.isofts.kiev.ua/handle/123456789/136982
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.
en
НТК «Інститут монокристалів» НАН України
Functional Materials
Aluminium-vacancy complexx in Ge₁₋ₓCₓ
Алюміній-вакансійні комплекси у Ge₁₋ₓCₓ
Article
published earlier
institution Digital Library of Periodicals of National Academy of Sciences of Ukraine
collection DSpace DC
title Aluminium-vacancy complexx in Ge₁₋ₓCₓ
spellingShingle Aluminium-vacancy complexx in Ge₁₋ₓCₓ
Chroneos, A.I.
Goulatis, I.L.
title_short Aluminium-vacancy complexx in Ge₁₋ₓCₓ
title_full Aluminium-vacancy complexx in Ge₁₋ₓCₓ
title_fullStr Aluminium-vacancy complexx in Ge₁₋ₓCₓ
title_full_unstemmed Aluminium-vacancy complexx in Ge₁₋ₓCₓ
title_sort aluminium-vacancy complexx in ge₁₋ₓcₓ
author Chroneos, A.I.
Goulatis, I.L.
author_facet Chroneos, A.I.
Goulatis, I.L.
publishDate 2007
language English
container_title Functional Materials
publisher НТК «Інститут монокристалів» НАН України
format Article
title_alt Алюміній-вакансійні комплекси у Ge₁₋ₓCₓ
description 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.
issn 1027-5495
url https://nasplib.isofts.kiev.ua/handle/123456789/136982
citation_txt 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.
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AT goulatisil aluminiumvacancycomplexxinge1xcx
AT chroneosai alûmíníivakansíiníkompleksiuge1xcx
AT goulatisil alûmíníivakansíiníkompleksiuge1xcx
first_indexed 2025-12-07T15:28:04Z
last_indexed 2025-12-07T15:28:04Z
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