A Computational Study on The Electronic and Nonlinear Optical Properties of Graphyne Subunit

被引：3

作者：

Bahat, Mehmet ^{[1
]}

Guney, Merve Nurhan ^{[1
]}

Ozbay, Akif ^{[1
]}

机构：

[1] Gazi Univ, Dept Phys, TR-06500 Ankara, Turkey

来源：

9TH INTERNATIONAL PHYSICS CONFERENCE OF THE BALKAN PHYSICAL UNION (BPU-9) | 2016年 / 1722卷

关键词：

tribenzocyclene; graphyne; NLO; B3LYP; CARBON; DENSITY;

D O I：

10.1063/1.4944223

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

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.

引用

页数：3

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