Magnetic interactions and spin excitations in van der Waals ferromagnet VI3

Using a combination of density functional theory (DFT) and spin-wave theory methods, we investigate the magnetic interactions and spin excitations in semiconducting VI3. Exchange parameters of monolayer, bilayer, and bulk forms are evaluated by mapping the magnetic energies of various spin configurations, calculated using DFT+U, onto the Heisenberg model. The intralayer couplings remain largely unchanged in three forms of VI3, while the interlayer couplings show stronger dependence on the dimensionality of the materials. We calculate the spin-wave spectra within a linear spin-wave theory and discuss how various exchange parameters affect the magnon bands. The magnon-magnon interaction is further incorporated, and the Curie temperature is estimated using a self-consistently renormalized spin-wave theory. To understand the roles of constituent atoms on magnetocrystalline anisotropy energy (MAE), we resolve MAE into sublattices and find that a strong negative V-I inter-sublattice contribution is responsible for the relatively small easy-axis MAE in VI3.

Automated summary

In this study, magnetic interactions and spin excitations in semiconducting VI3 were investigated using a combination of DFT and spin-wave theory methods. Exchange parameters of different forms were evaluated, and their effects on magnon bands were discussed. Additionally, the Curie temperature was estimated, and the contribution to magnetocrystalline anisotropy energy in VI3 was analyzed.