Chaudhary, Saroj Kumar, and Gopi Chandra Kaphle. “ATB-LMTO Approach to Study Structural Stability and Electronic Behavior of Transition Metal Dichalcogenides MX2 (M=Zr,HfANDX=S,Se)”. Himalayan Physics 8 (December 31, 2019): 79–87. Accessed November 22, 2024. https://nepjol.info/index.php/HP/article/view/30044.