Physical properties of ternary thallium chalcogenes Tl2MQ3 (M = Zr, Hf; Q = S, Se, Te) via ab-initio calculations
Ateser Engin1, †, Okvuran Oguzhan1, Oztekin Ciftci Yasemin2, Ozisik Haci1, Deligoz Engin1
       

The electronic band structure and density of states for (a) Tl2ZrS3, (b) Tl2ZrSe3, and (c) Tl2ZrTe3.