Optical properties of carbon nanotubes with Haeckelite structure under a transverse electric field: Density functional theory

14Citations
Citations of this article
4Readers
Mendeley users who have this article in their library.
Get full text

Abstract

Optical properties of Haeckelite structure as well as pristine carbon nanotubes were studied. Density functional theory was used to analyze optical absorption, reflectivity, dielectric function, conductivity, refractive index and loss function under transverse electric field. Our results show significant variations between pristine and Haeckelite structure nanotubes. For instance, we found that introducing transverse electric field has direct impact on the static values of dielectric function real part. Furthermore, the static refractive indices record a significant increase upon introducing R57 and H567 Haeckelite structures to pristine nanotube at any nature of the incident light. Additionally, all real part of the optical conductivity spectra are red shifted regardless the incident light nature and the defect types introduced to pristine nanotube. Besides, the peak intensity of the imaginary part of the optical conductivity significantly decreases upon applying transverse electric field regardless the incident light nature.

Cite

CITATION STYLE

APA

Talla, J. A., Nairat, M., Khazaeleh, K., Ghozlan, A. A., & Salman, S. A. (2018). Optical properties of carbon nanotubes with Haeckelite structure under a transverse electric field: Density functional theory. Computational Condensed Matter, 16. https://doi.org/10.1016/j.cocom.2018.e00311

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free