Structural, elastic, and electronic properties of topological semimetal WC-type MX family by first-principles calculation
Ullah Sami1, 2, Wang Lei1, 3, Li Jiangxu1, 3, Li Ronghan1, 3, Chen Xing-Qiu1, †
       

The DFT-derived electronic band structures of TiX (X = S, Se, Te): (a)–(c) without the SOC effect and (d)–(f) with the SOC effect. The Fermi level is set to the zero energy.