Fig. 3

The HSE calculated spin-polarized band structures of V₂CO/MoS₂ a, Cr₂CO/MoS₂ b, Sc₂CO/MoS₂ c, and Ti₂CO/MoS₂ d heterostructures. The components and weight of the orbitals are represented by the bubbles in different color and size, respectively. The Fermi level is shifted to 0 eV