A DFT investigation of 45 wurtzite (B4)-type compounds: Structural, electronic, linear and nonlinear optical properties

Abstract

This work is a part of a series of investigations devoted to the study of the relationship between nonlinear optical properties and pseudosymmetric features of some groups of crystal compounds [A. P. Gazhulina and M. O. Marychev, Cryst. Struct. Theory Appl. 2, 106 (2013). doi.org/10.4236/csta.2013.23015 ; A. P. Gazhulina and M. O. Marychev, J. Alloys Compd. 623, 413 (2015). doi.org/10.1016/j.jallcom.2014.11.028 ; A. P. Gazhulina and M. O. Marychev, J. Solid State Chem. 239, 170 (2016). doi.org/10.1016/j.jssc.2016.04.034 ]. Crystals of the wurtzite ([Formula: see text]4) structural type (45 crystals) have been considered. In the framework of density functional theory, the structural, electronic, linear and nonlinear optical properties were investigated using the full-potential linearized augment plane wave (FP-LAPW) method. The obtained results are compared to available experimental and computational data. Diagrams “Second-order Nonlinear Susceptibility–Degree of Pseudoinversion” at 1.064 and 0.634 [Formula: see text]m wavelengths were constructed.