Issue 58, 2017

First-principles study of nitrogen-doped nanographene as an efficient charge transport and nonlinear optical material

Abstract

The prospective of nitrogen doped graphene (NDG) as useful nonlinear optical (NLO) and charge transport materials is explored using first principles methods. A dual methodological strategy is adopted by performing molecular level and bulk level calculations through first principles methods. The calculated molecular geometry and absorption wavelengths are found to be in reasonable agreement with experimental results of parent NDG compound 1 (di-peri-(tert-butylbenzo)-di-peri-(tri-methoxybenzo)-di-peri-(pyrimidino)-coronene). Similarly, first principles calculations of the solid-state crystal structure show that NDG compound 1 retains a value of 1.585 eV as its direct band gap, which is potentially useful for a direct bad gap semiconductor for optical device applications. The calculation of second- (β) and third-order (γ) nonlinear optical properties indicates that compound 1 possesses reasonably large values of βtot (22.96 × 10−30 esu) and 〈γ〉 (238.53 × 10−36 esu) amplitudes, which may fall well within the figure of merit for second harmonic generation (SHG) and two-photon absorption (TPA) applications, etc. TD-DFT calculations along with the plots of the frontier molecular orbitals show an intramolecular charge transfer from the rest of the graphene fragment to the pyridine moieties (N-doped sites) accompanied by significant oscillator strengths for involved transitions in the absorption spectra. Additionally, several key optical parameters (dielectric and conductivity functions, refractive index and extinction coefficients) are calculated to assess the overall optical efficiency of parent NDG compound 1. The present investigation not only features the substantial potential of NDG compound 1 as an efficient optical material but also highlights the importance of the substitution of its terminal groups to enhance the first- and second hyperpolarizability amplitudes, as exemplified through the design of compound 3.

Graphical abstract: First-principles study of nitrogen-doped nanographene as an efficient charge transport and nonlinear optical material

Supplementary files

Article information

Article type
Review Article
Submitted
27 Febr. 2017
Accepted
18 Jūl. 2017
First published
25 Jūl. 2017
This article is Open Access
Creative Commons BY-NC license

RSC Adv., 2017,7, 36632-36643

First-principles study of nitrogen-doped nanographene as an efficient charge transport and nonlinear optical material

S. Muhammad, A. R. Chaudhry, A. Irfan and A. G. Al-Sehemi, RSC Adv., 2017, 7, 36632 DOI: 10.1039/C7RA02455J

This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence. You can use material from this article in other publications, without requesting further permission from the RSC, provided that the correct acknowledgement is given and it is not used for commercial purposes.

To request permission to reproduce material from this article in a commercial publication, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party commercial publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements