Physical properties of ternary thallium chalcogenes Tl2MQ3 (M = Zr, Hf; Q = S, Se, Te) via ab-initio calculations

Physical properties of ternary thallium chalcogenes Tl₂MQ₃ (M = Zr, Hf; Q = S, Se, Te) via ab-initio calculations

Ateser Engin^{1, †}, Okvuran Oguzhan¹, Oztekin Ciftci Yasemin², Ozisik Haci¹, Deligoz Engin¹

The electronic band structure and density of states for (a) Tl₂HfS₃, (b) Tl₂HfSe₃, and (c) Tl₂HfTe₃.