Chaudhary, S. K. and Kaphle, G. C. (2019) “ATB-LMTO approach to study structural stability and electronic behavior of transition metal dichalcogenides MX2 (M=Zr,HfANDX=S,Se)”, Himalayan Physics, 8, pp. 79–87. doi: 10.3126/hp.v8i0.30044.