Structural and electronic properties of cyanide-coated fullerene C20@(CN)n(n=0-20): An ab initio approach

dc.contributor.author	Demiray, F.
dc.contributor.author	Sıdır, İ.
dc.contributor.author	Gülseven, Sıdır, Y.
dc.date.accessioned	2021-12-16T10:12:25Z
dc.date.available	2021-12-16T10:12:25Z
dc.date.issued	2016
dc.identifier.issn	21905444
dc.identifier.uri	https://doi.org/10.1140/epjp/i2016-16250-0
dc.identifier.uri	http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/13158
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 C20@(CN) n, with $n=0-20$ in the ground state. From the binding energy,
dc.language.iso	English
dc.publisher	Springer Verlag
dc.source	European Physical Journal Plus
dc.title	Structural and electronic properties of cyanide-coated fullerene C20@(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.scopus	2-s2.0-84981225223
dc.identifier.volume	131

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