CHAUDHARY, S. K.; KAPHLE, G. C. ATB-LMTO approach to study structural stability and electronic behavior of transition metal dichalcogenides MX2 (M=Zr,HfANDX=S,Se). Himalayan Physics, [S. l.], v. 8, p. 79–87, 2019. DOI: 10.3126/hp.v8i0.30044. Disponível em: https://nepjol.info/index.php/HP/article/view/30044. Acesso em: 22 nov. 2024.