A computational study on the electronic and nonlinear optical properties of graphyne subunit

Autor: Mehmet Bahat, Akif Özbay, Merve Nurhan Güney
Rok vydání: 2016
Předmět:
Zdroj: AIP Conference Proceedings.
ISSN: 0094-243X
DOI: 10.1063/1.4944223
Popis: After discovery of graphene, it has been considered as basic material for the future nanoelectronic devices. Graphyne is a two- dimensional carbon allotropes as graphene which expected that its electronic properties is potentialy superior to graphene. The compound C24H12 (tribenzocyclyne; TBC) is a substructure of graphyne. The electronic, and nonlinear optical properties of the C24H12 and its some fluoro derivatives were calculated. The calculated properties are electric dipole moment, the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) energies, polarizability and first hyperpolarizability. All calculations were performed at the B3LYP/6-31+G(d,p) level.
Databáze: OpenAIRE