Magnetic interactions in FeSe studied by first principle calculations

Based on first principle calculations we have investigated the evolution of magnetism in free-standing monolayer FeSe with respect to lattice constant and magnetism in bulk FeSe. The computational results show that the magnetic order in free-standing monolayer FeSe will change from anti-ferromagnetic pair-checkboard order to stripe collinear order along with enlarging lattice constant. The magnetic order in bulk FeSe will change from stripe collinear order to anti-ferromagnetic pair-checkboard order only if structure reconstruction is allowed. We use J${}_1$-J${}_2$-K${}_1$ model to fit the calculated total energies of different magnetic orders to study magnetic interaction strengths in FeSe. The fitting results of J${}_1$-J${}_2$-K${}_1$ indicate that magnetic interactions in FeSe are quite strong and highly frustrated, and increase slowly with enlarging lattice parameter.