Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene

Si-atoms substitutions effects on the electronic and optical properties of coronene and ovalene

We report a computational comparative study of the ground and excited states properties of graphene nanoribbons, analyzing the case of coronene (C _24 H _12 ) and ovalene (C _32 H _14 ) and their silicon-atoms substituted counterparts with single, double and triple atomic insertions. We used density...

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Bibliographic Details
Main Authors:	P Mocci, R Cardia, G Cappellini
Format:	Article
Language:	English
Published:	IOP Publishing 2018-01-01
Series:	New Journal of Physics
Subjects:	2D systems clusters time dependent density functional theory (TDDFT)
Online Access:	https://doi.org/10.1088/1367-2630/aae7f0

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