Design and Predict Tetragonal van der Waals Layered Quantum Materials of MPdI (M=Ga, In and 3 Transition Metals)
arXiv:2407.20938 · doi:10.1038/s41699-025-00536-6
Abstract
Quantum materials with stacked van der Waals (vdW) layers hosting non-trivial band structure topology and magnetism have shown many interesting properties. Using high throughput density functional theory calculations, we design and predict tetragonal vdW-layered quantum materials in the MPdI structure (M=Ga, In and 3d transition metals). We show that besides the known AlPdI, the -MPd- structural motif of three-atomic-layer slabs separated by two I layers can accommodate a variety of metal atoms giving arise to topologically non-trivial features and highly tunable magnetic properties in both bulk and single layer 2D structures. Among them, TiPdI and InPdI host a pair of Dirac points and likely an additional strong topological insulator state for the band manifolds just above and below the top valence band, respectively, with their single layers hosting or near quantum spin Hall states. CrPdI is a ferromagnet with a large out-of-plane magneto-anisotropy energy, desirable for rare-earth-free permanent magnets.
31 pages, 11 figures
References in corpus (14)
- Restoring the density-gradient expansion for exchange in solids and surfaces
- Generalized gradient approximation for solids and their surfaces
- Topological Insulators with Inversion Symmetry
- Signatures of Fractional Quantum Anomalous Hall States in Twisted MoTe2 Bilayer
- Observation of Fractionally Quantized Anomalous Hall Effect
- Effects of Co substitution on thermodynamic and transport properties and anisotropic in Ba(FeCo)As single crystals
- Integer and fractional Chern insulators in twisted bilayer MoTe2
- Ferromagnetic van der Waals crystal VI3
- Workhorse minimally-empirical dispersion-corrected density functional, with tests for weakly-bound systems: rSCAN+rVV10
- Observation of the dual quantum spin Hall insulator by density-tuned correlations in a van der Waals monolayer
- Crystal Structure, Magnetism, and Electronic Properties of New Rare-Earth-Free Ferromagnetic MnPt5As
- Mn(PtPd)P: Isovalent Tuning of Mn Sublattice Magnetic Order
- HTESP (High-throughput electronic structure package): a Package for the high-throughput calculations
- Frustrated hopping from orbital decoration of a primitive two-dimensional lattice