Chaudhary, Saroj Kumar, and Gopi Chandra Kaphle. 2019. “ATB-LMTO Approach to Study Structural Stability and Electronic Behavior of Transition Metal Dichalcogenides MX2 (M=Zr,HfANDX=S,Se)”. Himalayan Physics 8 (December):79-87. https://doi.org/10.3126/hp.v8i0.30044.