Abstract
Polymorphism allows the symmetry of the lattice and spatial charge distributions of atomically thin materials to be designed. While various polymorphs for superconducting, magnetic, and topological states have been extensively studied, polymorphic control is a challenge for robust ferroelectricity in atomically thin geometries. Here, the atomic and electric manipulation of ferroelectric polymorphs in Mo1−xWxTe2 is reported. Atomic manipulation for polymorphic control via chemical pressure (substituting tungsten for molybdenum atoms) and charge density modulation can realize tunable polar lattice structures and robust ferroelectricity up to T = 400 K with a constant coercive field in an atomically thin material. Owing to the effective inversion symmetry breaking, the ferroelectric switching withstands a charge carrier density of up to 1.1 × 1013 cm−2, developing an original diagram for ferroelectric switching in atomically thin materials.
Original language | English |
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Article number | 2202633 |
Journal | Advanced Materials |
Volume | 34 |
Issue number | 31 |
DOIs | |
State | Published - 4 Aug 2022 |
Bibliographical note
Funding Information:This research was supported by the Samsung Research Funding & Incubation Center of Samsung Electronics, under project no. SRFC‐MA1701‐01 and by the Basic Science Research Program through the National Research Foundation of Korea (NRF) funded by the Ministry of Science, ICT and Future Planning (NRF‐ 2018M3D1A1058793 and NRF‐2021M3H4A1A03054856). S.C. was supported by the Basic Science Research Program through the National Research Foundation of Korea (NRF) funded by the Ministry of Science, ICT and Future Planning (2020R1A2C2003377).
Publisher Copyright:
© 2022 Wiley-VCH GmbH.
Keywords
- 2D ferroelectricity
- phase diagrams
- phase transitions
- polymorphism
- screening