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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| Опубліковано в: : | Functional Materials |
|---|---|
| Дата: | 2007 |
| Автори: | , |
| Формат: | Стаття |
| Мова: | Англійська |
| Опубліковано: |
НТК «Інститут монокристалів» НАН України
2007
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| Онлайн доступ: | https://nasplib.isofts.kiev.ua/handle/123456789/136982 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Цитувати: | 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. |
Репозитарії
Digital Library of Periodicals of National Academy of Sciences of Ukraine| _version_ | 1862669416817229824 |
|---|---|
| author | Chroneos, A.I. Goulatis, I.L. |
| author_facet | Chroneos, A.I. Goulatis, I.L. |
| 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. |
| collection | DSpace DC |
| container_title | Functional Materials |
| 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.
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| first_indexed | 2025-12-07T15:28:04Z |
| format | Article |
| fulltext | |
| id | nasplib_isofts_kiev_ua-123456789-136982 |
| institution | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| issn | 1027-5495 |
| language | English |
| last_indexed | 2025-12-07T15:28:04Z |
| publishDate | 2007 |
| publisher | НТК «Інститут монокристалів» НАН України |
| 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 |
| spellingShingle | Aluminium-vacancy complexx in Ge₁₋ₓCₓ Chroneos, A.I. Goulatis, I.L. |
| title | Aluminium-vacancy complexx in Ge₁₋ₓCₓ |
| title_alt | Алюміній-вакансійні комплекси у 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_short | Aluminium-vacancy complexx in Ge₁₋ₓCₓ |
| title_sort | aluminium-vacancy complexx in ge₁₋ₓcₓ |
| url | https://nasplib.isofts.kiev.ua/handle/123456789/136982 |
| work_keys_str_mv | AT chroneosai aluminiumvacancycomplexxinge1xcx AT goulatisil aluminiumvacancycomplexxinge1xcx AT chroneosai alûmíníivakansíiníkompleksiuge1xcx AT goulatisil alûmíníivakansíiníkompleksiuge1xcx |