Chaudhary SK, Kaphle GC. ATB-LMTO approach to study structural stability and electronic behavior of transition metal dichalcogenides MX2 (M=Zr,HfANDX=S,Se). Himalayan Physics [Internet]. 2019 Dec. 31 [cited 2024 Nov. 25];8:79-87. Available from: https://nepjol.info/index.php/HP/article/view/30044