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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| Опубліковано в: : | Semiconductor Physics Quantum Electronics & Optoelectronics |
|---|---|
| Дата: | 2007 |
| Автор: | |
| Формат: | Стаття |
| Мова: | Англійська |
| Опубліковано: |
Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
2007
|
| Онлайн доступ: | 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 |
| Цитувати: | Cluster morphology silicon's nanoparticle / V.V Kovalchuk // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2007. — Т. 10, № 4. — С. 81-86. — Бібліогр.: 18 назв. — англ. |
Репозитарії
Digital Library of Periodicals of National Academy of Sciences of Ukraine| _version_ | 1862597577017393152 |
|---|---|
| author | Kovalchuk, V.V. |
| author_facet | Kovalchuk, V.V. |
| citation_txt | Cluster morphology silicon's nanoparticle / V.V Kovalchuk // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2007. — Т. 10, № 4. — С. 81-86. — Бібліогр.: 18 назв. — англ. |
| collection | DSpace DC |
| container_title | Semiconductor Physics Quantum Electronics & Optoelectronics |
| description | 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.
|
| first_indexed | 2025-11-27T18:35:42Z |
| format | Article |
| fulltext | |
| id | nasplib_isofts_kiev_ua-123456789-118338 |
| institution | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| issn | 1560-8034 |
| language | English |
| last_indexed | 2025-11-27T18:35:42Z |
| publishDate | 2007 |
| publisher | Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України |
| record_format | dspace |
| spelling | Kovalchuk, V.V. 2017-05-29T19:31:48Z 2017-05-29T19:31:48Z 2007 Cluster morphology silicon's nanoparticle / V.V Kovalchuk // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2007. — Т. 10, № 4. — С. 81-86. — Бібліогр.: 18 назв. — англ. 1560-8034 PACS 36.40.+d, 82.20.Wt, 61.50.Lt https://nasplib.isofts.kiev.ua/handle/123456789/118338 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. en Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України Semiconductor Physics Quantum Electronics & Optoelectronics Cluster morphology silicon's nanoparticle Article published earlier |
| spellingShingle | Cluster morphology silicon's nanoparticle Kovalchuk, V.V. |
| title | Cluster morphology silicon's nanoparticle |
| title_full | Cluster morphology silicon's nanoparticle |
| title_fullStr | Cluster morphology silicon's nanoparticle |
| title_full_unstemmed | Cluster morphology silicon's nanoparticle |
| title_short | Cluster morphology silicon's nanoparticle |
| title_sort | cluster morphology silicon's nanoparticle |
| url | https://nasplib.isofts.kiev.ua/handle/123456789/118338 |
| work_keys_str_mv | AT kovalchukvv clustermorphologysiliconsnanoparticle |