First-principles investigation of the role of Cr in the electronic properties of the two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys

A. C. Dias, H. Bragança, M. P. Lima, and J. L. F. Da Silva. First-principles investigation of the role of Cr in the electronic properties of the two-dimensional Mo_xCr₁ – _xSe₂ and W_xCr₁ – _xSe₂ Alloys, Physical Review Materials 6, 054001 (2022).