Structural and electronic properties of cyanide-coated fullerene C-20@(CN)(n) (n=0-20): An ab initio approach

dc.contributor.author	Demiray, Ferhat
dc.contributor.author	Sidir, Isa
dc.contributor.author	Sidir, Yadigar Gulseven
dc.date.accessioned	2021-12-16T09:07:38Z
dc.date.available	2021-12-16T09:07:38Z
dc.date.issued	2016
dc.identifier.issn	2190-5444
dc.identifier.uri	https://doi.org/10.1140/epjp/i2016-16250-0
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10456
dc.description.abstract	Density functional theory calculations at the LDA level have been performed to investigate the geometrical structure, stabilities and electronic properties of cyanide-coated fullerene C-20@(CN)(n), with n = 0-20 in the ground state. From the binding energ
dc.language.iso	English
dc.publisher	Sprınger Heıdelberg
dc.source	European Physıcal Journal Plus
dc.title	Structural and electronic properties of cyanide-coated fullerene C-20@(CN)(n) (n=0-20): An ab initio approach
dc.type	Article
dc.identifier.issue	8
dc.identifier.doi	10.1140/epjp/i2016-16250-0
dc.identifier.wos	WOS:000400172300001
dc.identifier.volume	131

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