Two-Dimensional Electrons at Aligned and Twisted Mirror Twin Boundaries in van der Waals Ferroelectrics
ORAL
Abstract
Semiconducting transition metal dichalcogenides (MX2) occur in two polytypes, distinguished by antiparallel (2H) and parallel (3R, rhombohedral) consecutive stacking of monolayer crystals. When stacked, few-layer and bulk 3R-MX2 are ferroelectric, hosting a substantial out-of-plane polarization dictated by stacking. Because this unconventional ferroelectricity arises from the transverse shifting of adjacent layers rather than a traditional displacive mechanism, it has been the subject of significant experimental and theoretical interest. In bilayer samples, it permits ultrafast, fatigue-resistant switching through sliding, while lattice reconstruction at small-angle twisted interfaces leads to the formation of polar domains with nontrivial topology, controllable through the application of an out-of-plane electric field.
Here, we examine the effect of this polarization at c-axis mirror twin boundaries (mTBs), between adjacent domains with reversed built-in electric fields and demonstrate the accumulation of carriers at opposite interfaces, leading to n-type and p-type mTBs, with typical carrier density ∼1013cm−2. We analyse the stability of such charge accumulation layers and find that n-doped mTBs are more stable as two-dimensional systems, whereas hole accumulation is more stable at external surfaces of ferroelectric domains. We also propose that assembling pairs of mono-twin films with a ‘magic’ twist angle θ* at the interface between these twins leads to a moiré pattern commensurate with the accumulated charge density, which has potential for promoting a regime of strongly correlated states of electrons such as Wigner crystallization, and we specify the values of θ* for homo- and heterostructures of various TMDs.
Here, we examine the effect of this polarization at c-axis mirror twin boundaries (mTBs), between adjacent domains with reversed built-in electric fields and demonstrate the accumulation of carriers at opposite interfaces, leading to n-type and p-type mTBs, with typical carrier density ∼1013cm−2. We analyse the stability of such charge accumulation layers and find that n-doped mTBs are more stable as two-dimensional systems, whereas hole accumulation is more stable at external surfaces of ferroelectric domains. We also propose that assembling pairs of mono-twin films with a ‘magic’ twist angle θ* at the interface between these twins leads to a moiré pattern commensurate with the accumulated charge density, which has potential for promoting a regime of strongly correlated states of electrons such as Wigner crystallization, and we specify the values of θ* for homo- and heterostructures of various TMDs.
*This work was supported by the EC-FET Core 3 European Graphene Flagship Project, EC-FET Quantum Flagship Project 2D-SIPC, EPSRC Grants EP/S030719/1 and EP/V007033/1, and the Lloyd Register Foundation Nanotechnology Grant, and the University of Manchester's Dean's Doctoral Scholarship.
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Publication: McHugh, J.G., Li, X., Soltero, I., Fal'ko, V.I., Two-dimensional electrons at mirror and twistronic twin boundaries in van der Waals ferroelectrics. Nat Commun 15, 6838 (2024). https://doi.org/10.1038/s41467-024-51176-1
Li, X., McHugh, J.G., Fal'ko, V.I., Out-of-plane Polarization in Non-Centrosymmetric Transition Metal Chalcogens (writing in-progress)
Presenters
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James G McHugh
- University of Manchester