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...

Повний опис

Збережено в:
Бібліографічні деталі
Дата:2007
Автор: Kovalchuk, V.V.
Формат: Стаття
Мова:English
Опубліковано: Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України 2007
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.

Репозитарії

Digital Library of Periodicals of National Academy of Sciences of Ukraine
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spelling 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
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