Fig. 1 | Nature Communications

Fig. 1

From: Multiferroicity in atomic van der Waals heterostructures

Fig. 1

Van der Waals Cr2Ge2Te6/In2Se3 heterostructure and magnetoelectric coupling. a Lateral unit cell size is chosen to be equal to that of ferromagnetic Cr2Ge2Te6 experimental lattice constant and commensurate to ferroelectric In2Se3-\(\sqrt 3 \, \times \, \sqrt 3\) with −4% strain. The interfacial two atomic layers (one atomic layer from each side of the interface) are shown in the top views of Cr2Ge2Te6-1 × 1 (top) and In2Se3-\(\sqrt 3 \, \times \, \sqrt 3\) (bottom). b, c Heterostructure side views with the In2Se3 ferroelectric dipole moment directed upward and downward (Pup and Pdn), respectively, and the induced easy-plane and easy-axis Cr spins (SCr). The solid (dashed) arrow of SCr indicates the allowed (prohibited) finite temperature long-range ferromagnetic ordering in 2D systems by the Mermin-Wagner theorem. For each case, the most stable (hollow) and unstable (top) stacking configurations are given

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