Theory of polarization textures in crystal supercells
arXiv:2305.01404 · doi:10.1103/PhysRevResearch.5.033216
Abstract
Recently, topologically nontrivial polarization textures have been predicted and observed in nanoscale systems. While these polarization textures are interesting and promising in terms of applications, their topology in general is yet to be fully understood. For example, the relation between topological polarization structures and band topology has not been explored, and polar domain structures are typically considered in topologically trivial systems. In particular, the local polarization in a crystal supercell is not well-defined, and typically calculated using approximations which do not satisfy gauge invariance. Furthermore, local polarization in supercells is typically approximated using calculations involving smaller unit cells, meaning the connection to the electronic structure of the supercell is lost. In this work, we propose a definition of local polarization which is gauge invariant and can be calculated directly from a supercell without approximations. We show using first-principles calculations for commensurate bilayer hexagonal boron nitride that our expressions for local polarization give the correct result at the unit cell level, which is a first approximation to the local polarization in a moiré superlattice. We also illustrate using an effective model that the local polarization can be directly calculated in real space. Finally, we discuss the relation between polarization and band topology, for which it is essential to have a correct definition of polarization textures.
arXiv comment16 pages, 6 figures
References in corpus (56)
- Topological Insulators
- Topological insulators and superconductors
- Phonons and related properties of extended systems from density-functional perturbation theory
- Optimized norm-conserving Vanderbilt pseudopotentials
- Maximally localized Wannier functions: Theory and applications
- Moire bands in twisted double-layer graphene
- The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table
- Topological Crystalline Insulators
- Wannier90 as a community code: new features and applications
- Topological quantum chemistry
- Stacking-engineered ferroelectricity in bilayer boron nitride
- Systematic treatment of displacements, strains and electric fields in density-functional perturbation theory
- Symmetry-based Indicators of Band Topology in the 230 Space Groups
- Interfacial Ferroelectricity by van-der-Waals Sliding
- The Quantum-Mechanical Position Operator in Extended Systems
- The space group classification of topological band insulators
- Topological classification of crystalline insulators through band structure combinatorics
- The physics of dynamical atomic charges: the case of ABO3 compounds
- Ab initio study of ferroelectric domain walls in PbTiO3
- Twistronics: Manipulating the Electronic Properties of Two-dimensional Layered Structures through their Twist Angle
- Topology of crystalline insulators and superconductors
- Z2Pack: Numerical Implementation of Hybrid Wannier Centers for Identifying Topological Materials
- Quantitative mappings between symmetry and topology in solids
- Relaxation and Domain Formation in Incommensurate 2D Heterostructures
- An exact continuum model for low-energy electronic states of twisted bilayer graphene
- Wilson loop approach to fragile topology of split elementary band representations and topological crystalline insulators with time reversal symmetry
- Impurity Bound States and Greens Function Zeroes as Local Signatures of Topology
- Non-Abelian reciprocal braiding of Weyl points and its manifestation in
- Topological Euler class as a dynamical observable in optical lattices
- Geometric approach to fragile topology beyond symmetry indicators
- Theory of structural response to macroscopic electric fields in ferroelectric systems
- Band alignment at metal/ferroelectric interfaces: insights and artifacts from first principles
- Finite-size effects in BaTiO3 nanowires
- Unified bulk-boundary correspondence for band insulators
- Electric polarization in a Chern insulator
- Berry-phase description of Topological Crystalline Insulators
- Topological and stacked flat bands in bilayer graphene with a superlattice potential
- Topology of the polarization field in ferroelectric nanowires from first principles
- The PSML format and library for norm-conserving pseudopotential data curation and interoperability
- Polar meron-antimeron networks in strained and twisted bilayers
- Derivation of Wannier orbitals and minimal-basis tight-binding hamiltonians for twisted bilayer graphene: a first-principles approach
- Universal Properties of Ferroelectric Domains
- Electric polarization as a nonquantized topological response and boundary Luttinger theorem
- General continuum model for twisted bilayer graphene and arbitrary smooth deformations
- Ferroelectric PbTiO/SrRuO superlattices with broken inversion symmetry
- Wannier-based definition of layer polarizations in perovskite superlattices
- Wannier representation of Floquet topological states
- Non-power-law universality in one-dimensional quasicrystals
- Band-by-band decomposition of the Born effective charges
- Rational Approximations of Quasi-Periodic Problems via Projected Green's Functions
- Flexoelectric radial polarization of single-walled nanotubes from first-principles
- Domain alignment within ferroelectric/dielectric PbTiO/SrTiO superlattice nanostructures
- Distinct moiré textures of in-plane electric polarizations for distinguishing moiré origins in homobilayers
- Localization via Quasi-Periodic Bulk-Bulk Correspondence
- Optical -insulators: topological obstructions in the atomistic susceptibility tensor
- Kittel law and domain formation mechanism in PbTiO/SrTiO superlattices
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- Twistronics and moiré superlattice physics in 2D transition metal dichalcogenides
- Polarization textures in crystal supercells with topological bands
- Shift photocurrent vortices from topological polarization textures
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