Effect of F coverage on electronic structure and optical properties of graphene system
LIU Gui-li
ZHOU Shuang
FAN Da-zhi
Abstract：In order to study the electronic structure and optical properties of graphene adsorption system under different F coverage, the geometric optimization of intrinsic graphene and graphene adsorption system was carried out with the first principles, and the adsorption energy, band structures, the density of states, light absorption coefficient and reflectivity of each system were calculated and analyzed. The results show that F atoms are stably adsorbed on the top position of graphene. When the coverage of F atoms is 6. 2%, the adsorption energy of the system reaches the maximum value. The adsorption of F atoms opens the band gap of graphene, which makes the grapheme change from the semi-metal type into the semiconductor type. When the coverage of F atoms is 3. 1%, the band gap of the system reaches the maximum value. Compared with the intrinsic grapheme system, the graphene adsorption system increases the value of density of states at the Fermi level. When the coverage of F atoms is 9. 4%, the maximum density of states can be obtained. Compared with the intrinsic grapheme system, the light absorption coefficient and reflectivity peaks of graphene adsorption system obviously reduce. In addition, the larger the coverage is, the more obvious the peaks decrease. The blue-shifted phenomenon of both light absorption coefficient and reflectivity appears within a certain range of wavelength.
Keywords：grapheneelectronic structureoptical propertyadsorptioncoveragefirst principleF atomdensity functional theory
Publication Date：2017-11-01
Online Publishing Date：2025-08-15(First online date of this platform, not the publication date of the document)
Pages：7( 622-628 )