fig19

Figure 19. (A) Calculated ΔG_H* values at the Fe-Fe bridge sites. (B) Crystal orbital Hamiltonian populations (COHPs) of the Fe₂Sn monolayer with/without spin polarization (SP), (A and B) are adapted with permission^[142], Copyright © 2024 Wiley-VCH Verlag. (C) Calculated band structure of the TiTe monolayer without spin-orbit coupling (SOC). (D and E) Considering SOC with the magnetization direction along (D) the x-axis and (E) the z-axis, respectively. (F) ΔG_H* of TiTe monolayer under biaxial strain, (C-F) are adapted with permission^[143], Copyright © 2025 IOP Publishing Ltd.