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Two-dimensional (2D) van der Waals (vdW) materials offer unprecedented possibilities for manipulating electrical and magnetic properties through layer twisting or sliding. In this study, we investigate the stack engineering of two magnetic monolayers, CrX3 (X = Cl, Br, I), by combining first-principles calculations and atomic spin dynamics simulations. The interlayer sliding of CrX3 bilayers disrupts space inversion symmetry, resulting in the emergence of ferroelectric polarization characterized by a low energy potential barrier and polarization reversal. Notably, as the halogen atoms change from Cl to I, the interlayer exchange interaction gradually intensifies, leading to a significant enhancement in both magnetic stability and ferroelectric polarization. Moreover, when a moiré superlattice is formed through small-angle twisting, the electrostatic moiré potential and magnetic exchange interaction coupling through layer stacking lead to the formation of staggered polarization domain ....

Atomic Spin Dynamics Simulations , First Principles Calculations , Oiré Superlattice , Liding Ferroelectric , Opological Magnetic Texture ,