Aluminium-vacancy complexx in Ge₁₋ₓCₓ
Vernadsky National Library of Ukraine
Переглянути архів Інформація| Поле | Співвідношення | |
| Title |
Aluminium-vacancy complexx in Ge₁₋ₓCₓ
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| Creator |
Chroneos, A.I.
Goulatis, I.L. |
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| 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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| Date |
2018-06-16T18:22:36Z
2018-06-16T18:22:36Z 2007 |
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| Type |
Article
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| Identifier |
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 http://dspace.nbuv.gov.ua/handle/123456789/136982 |
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| Language |
en
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| Relation |
Functional Materials
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| Publisher |
НТК «Інститут монокристалів» НАН України
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