Chaudhary, S. K., and G. C. Kaphle. “ATB-LMTO Approach to Study Structural Stability and Electronic Behavior of Transition Metal Dichalcogenides MX2 (M=Zr,HfANDX=S,Se)”. Himalayan Physics, vol. 8, Dec. 2019, pp. 79-87, doi:10.3126/hp.v8i0.30044.