Gate control of spin-layer-locking FETs and application to monolayer LuIO
arXiv:2106.07913 · doi:10.1021/acs.nanolett.1c02322
Abstract
A recent 2D spinFET concept proposes to switch electrostatically between two separate sublayers with strong and opposite intrinsic Rashba effects. This concept exploits the spin-layer locking mechanism present in centrosymmetric materials with local dipole fields, where a weak electric field can easily manipulate just one of the spin channels. Here, we propose a novel monolayer material within this family, lutetium oxide iodide (LuIO). It displays one of the largest Rashba effects among 2D materials (up to Å), leading to a rotation of the spins over just 1 nm. The monolayer had been predicted to be exfoliable from its experimentally-known 3D bulk counterpart, with a binding energy even lower than graphene. We characterize and model with first-principles simulations the interplay of the two gate-controlled parameters for such devices: doping and spin channel selection. We show that the ability to split the spin channels in energy diminishes with doping, leading to specific gate-operation guidelines that can apply to all devices based on spin-layer locking.
arXiv comment11 pages, 9 figures
References in corpus (14)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Advanced capabilities for materials modelling with Quantum ESPRESSO
- Optimized norm-conserving Vanderbilt pseudopotentials
- A Higher-Accuracy van der Waals Density Functional
- The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table
- Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds
- Thermal Contraction and Disordering of the Al(110) Surface
- Precision and efficiency in solid-state pseudopotential calculations
- Hidden spin polarization in inversion-symmetric bulk crystals
- Van der Waals density functional: an appropriate exchange functional
- Direct observation of spin-polarised bulk bands in an inversion-symmetric semiconductor
- Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene
- Projector augmented-wave and all-electron calculations across the periodic table: a comparison of structural and energetic properties
- Unveiling Giant Hidden Rashba Effects in Two-Dimensional SiBi