Cluster morphology silicon's nanoparticle

dc.contributor.author	Kovalchuk, V.V.
dc.date.accessioned	2017-05-29T19:31:48Z
dc.date.available	2017-05-29T19:31:48Z
dc.date.issued	2007
dc.identifier.citation	Cluster morphology silicon's nanoparticle / V.V Kovalchuk // Semiconductor Physics Quantum Electronics & Optoelectronics. — 2007. — Т. 10, № 4. — С. 81-86. — Бібліогр.: 18 назв. — англ.	uk_UA
dc.identifier.issn	1560-8034
dc.identifier.other	PACS 36.40.+d, 82.20.Wt, 61.50.Lt
dc.identifier.uri	http://dspace.nbuv.gov.ua/handle/123456789/118338
dc.description.abstract	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.	uk_UA
dc.language.iso	en	uk_UA
dc.publisher	Інститут фізики напівпровідників імені В.Є. Лашкарьова НАН України	uk_UA
dc.relation.ispartof	Semiconductor Physics Quantum Electronics & Optoelectronics
dc.title	Cluster morphology silicon's nanoparticle	uk_UA
dc.type	Article	uk_UA
dc.status	published earlier	uk_UA