Cookies ussage consent
Our site saves small pieces of text information (cookies) on your device in order to deliver better content and for statistical purposes. You can disable the usage of cookies by changing the settings of your browser. By browsing our site without changing the browser settings you grant us permission to store that information on your device.I agree, do not show this message again.
WEN WANG1, XIUWEN ZHAO2, JUNFENG REN2,*
- CNGC Institute 53, Jinan, 250031, China
- School of Physics and Electronics, Shandong Normal University, Jinan, 250014, China
Comprehensive calculations of the various geometrical structures, band structures and the optical properties for B, N-doped graphene adsorbed methanol molecule are performed by means of first-principles calculations. It is found that the band gap appears and the optical parameters change as well. The maximum values of the dielectric constants, the refractive index and the reflectivity increase after the doping and the adsorption. The effects of N doping on the optical properties are bigger than that of B doping because of the more π electrons. Methanol molecule adsorption has obvious impact on the optical properties of N-doped graphene, which shows that the interaction between N-doped graphene and methanol is relatively strong, so N-doped graphene can be used to adsorb and detect methanol molecule..
Electronic structure, Optical properties, Doped-graphene, Molecular adsorption.
Submitted at: March 19, 2020
Accepted at: Feb. 15, 2021
WEN WANG, XIUWEN ZHAO, JUNFENG REN, Electronic structure and optical properties of B- or N-doped graphene adsorbed methanol molecule: first-principles calculations, Journal of Optoelectronics and Advanced Materials Vol. 23, Iss. 1-2, pp. 72-78 (2021)
- Download Fulltext
- Downloads: 49 (from 35 distinct Internet Addresses ).