We investigate magnetic properties of CrTe2 within the density functional theory (DFT) approach in ferromagnetic phase and combination of DFT and dynamical mean field theory (DFT+DMFT) approach in paramagnetic phase. We show that few layer CrTe2 possesses well formed local magnetic moments. In the single layer CrTe2 we find antiferromagnetic exchange with 120\degree antiferromagnetic structure most preferable. In the bilayer and trilayer systems electronic correlations in DFT+DMFT approach yield ferromagnetic exchange interaction within each layer, but the interaction between the layers is antiferromagnetic, such that alternation of the direction of magnetization of the layers is expected. In bulk CrTe2 we find the tendency to ferromagnetic order at low temperature, but with increase of temperature antiferromagnetic correlations between the layers dominate. Determination of the critical number of layers at which the interlayer antiferromagnetic order changes to the ferromagnetic one, likely requires consideration of the non-local Coulomb interactions. Erratum: In our study [A. A. Katanin, E. M. Agapov, Phys. Rev. B 111, 035118 (2025)] we found for the monolayer CrTe2 the most preferable 120\degree spin spiral structure. While this order is expected for freely suspended CrTe2, for experimentally realized single layer CrTe2 on a substrate, which is characterized by larger lattice constant, the momentum dependence of the susceptibilities drastically changes. In particular, the ferromagnetic ground state is expected for this compound, in agreement with the experimental data.
@article{arxiv.2409.01904,
title = {Magnetic properties of monolayer, multilayer, and bulk CrTe$_2$},
author = {A. A. Katanin and E. M. Agapov},
journal= {arXiv preprint arXiv:2409.01904},
year = {2026}
}