“…From the DOS results, we found that the significant enhancement of the Fe-3d and S-3p hybridizations, as well as the reduced Fe-Fe distance, Li-Fe, Li-S, and Li-P bond lengths induced by the location of intercalated Li ions (in the interlayer vdW region), may the reason for the increase in MAE. 2 Irrespective of whether Heisenberg, XY, or Ising Hamiltonians, 59 the Ne ´el temperature (T N ) and Curie temperature (T Y ) of the XPS 3 (X = Mn, Fe) materials can be determined by eqn (10) through the mean-field theory 59,64,65 T Y = 4(3J 1 + 6J 2 + 3J 3 )/k B ; T N = 4(J 1 À 2J 2 À 3J 3 )/k B , (10) where k B represents the Boltzmann constant. The calculated results, T N = 110 K for the FePS 3 bilayer, T N = 118 K for 1Li-FPS, and T Y = 220 K for 2Li-FPS, show good agreement with the experimental data (T N = 123 K for 3D bulk FePS 3 ).…”