Speaker
Mr
Pavlo Shchepanskyi
(Ivan Franko National University of Lviv)
Description
In this work first principles calculations of dielectric function of LiNaSO4 single crystals are performed in the framework of density functional theory. In order to describe the exchange-correlation interaction the general gradient approximation and local density approximation are used. From the spectrum of real and imaginary parts of dielectric function, refractive indices and absorption coefficients are obtained. Experimental study of refractive indices dispersion and birefringence of LiNaSO4 crystals is performed using standard immerse and spectroscopic methods.
Primary authors
Mr
Pavlo Shchepanskyi
(Ivan Franko National University of Lviv)
Mr
Myron Rudysh
(Ivan Franko National University of Lviv)
Prof.
Vasyl Stadnyk
(Ivan Franko National University of Lviv)
Dr
Ruslan Brezvin
(Ivan Franko National University of Lviv)
