Structural and electronic properties of cyanide-coated fullerene C-20@(CN)(n) (n=0-20): An ab initio approach
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
URI
https://doi.org/10.1140/epjp/i2016-16250-0http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10456
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