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 |
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| Date: | 2007 |
| Main Authors: | , |
| Format: | Article |
| Language: | English |
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НТК «Інститут монокристалів» НАН України
2007
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| 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 |
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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. |
| work_keys_str_mv |
AT chroneosai aluminiumvacancycomplexxinge1xcx AT goulatisil aluminiumvacancycomplexxinge1xcx AT chroneosai alûmíníivakansíiníkompleksiuge1xcx AT goulatisil alûmíníivakansíiníkompleksiuge1xcx |
| first_indexed |
2025-12-07T15:28:04Z |
| last_indexed |
2025-12-07T15:28:04Z |
| _version_ |
1850863816477245440 |