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 illustrated by the results of...
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Дата: | 2007 |
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Автор: | |
Формат: | Стаття |
Мова: | English |
Опубліковано: |
Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України
2007
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Назва видання: | Semiconductor Physics Quantum Electronics & Optoelectronics |
Онлайн доступ: | http://dspace.nbuv.gov.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. |
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irk-123456789-1183382017-05-30T03:04:57Z Cluster morphology silicon's nanoparticle Kovalchuk, V.V. 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. 2007 Article 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 http://dspace.nbuv.gov.ua/handle/123456789/118338 en Semiconductor Physics Quantum Electronics & Optoelectronics Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України |
institution |
Digital Library of Periodicals of National Academy of Sciences of Ukraine |
collection |
DSpace DC |
language |
English |
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. |
format |
Article |
author |
Kovalchuk, V.V. |
spellingShingle |
Kovalchuk, V.V. Cluster morphology silicon's nanoparticle Semiconductor Physics Quantum Electronics & Optoelectronics |
author_facet |
Kovalchuk, V.V. |
author_sort |
Kovalchuk, V.V. |
title |
Cluster morphology silicon's nanoparticle |
title_short |
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_sort |
cluster morphology silicon's nanoparticle |
publisher |
Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України |
publishDate |
2007 |
url |
http://dspace.nbuv.gov.ua/handle/123456789/118338 |
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. |
series |
Semiconductor Physics Quantum Electronics & Optoelectronics |
work_keys_str_mv |
AT kovalchukvv clustermorphologysiliconsnanoparticle |
first_indexed |
2023-10-18T20:31:57Z |
last_indexed |
2023-10-18T20:31:57Z |
_version_ |
1796150447001567232 |