Cluster morphology silicon's nanoparticle
It is proposed to use silicon polyhedral atomic clusters (ACs) in the study of
 nanoparticles. A scheme of the parametrized density functional theory for calculations of
 the atomic and electronic structures of these clusters is presented. The accuracy of the
 method is illus...
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| Veröffentlicht in: | Semiconductor Physics Quantum Electronics & Optoelectronics |
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| Datum: | 2007 |
| 1. Verfasser: | |
| Format: | Artikel |
| Sprache: | Englisch |
| Veröffentlicht: |
Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
2007
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| Online Zugang: | https://nasplib.isofts.kiev.ua/handle/123456789/118338 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | Cluster morphology silicon's nanoparticle / V.V Kovalchuk // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2007. — Т. 10, № 4. — С. 81-86. — Бібліогр.: 18 назв. — англ. |
Institution
Digital Library of Periodicals of National Academy of Sciences of Ukraine| Zusammenfassung: | It is proposed to use silicon polyhedral atomic clusters (ACs) in the study of
nanoparticles. A scheme of the parametrized density functional theory for calculations of
the atomic and electronic structures of these clusters is presented. The accuracy of the
method is illustrated by the results of calculations for Si-ACs with different sizes.
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| ISSN: | 1560-8034 |