Optical properties of Yb-doped LaB6 front first-principles calculation

摘要

The optical properties of Yb-doped LaB6 have been investigated by first-principles calculations within the framework of density functional theory. The results show that the Yb 4f states at near Fermi surface affect their optical properties and the Yb-doping leads to a reduction of the plasmon energy of LaB6, i.e. a redshift of the position of transmission peak in the visible-near infrared region. This study offers a theoretical prediction for the design and application of Yb-doped LaB6 as an optoelectronic material.