No Arabic abstract
The topology of electronic states in band insulators with mirror symmetry can be classified in two different ways. One is in terms of the mirror Chern number, an integer that counts the number of protected Dirac cones in the Brillouin zone of high-symmetry surfaces. The other is via a $mathbb{Z}_2$ index that distinguishes between systems that have a nonzero quantized orbital magnetoelectric coupling (axion-odd), and those that do not (axion-even); this classification can also be induced by other symmetries in the magnetic point group, including time reversal and inversion. A systematic characterization of the axion $mathbb{Z}_2$ topology has previously been obtained by representing the valence states in terms of hybrid Wannier functions localized along one chosen crystallographic direction, and inspecting the associated Wannier band structure. Here we focus on mirror symmetry, and extend that characterization to the mirror Chern number. We choose the direction orthogonal to the mirror plane as the Wannierization direction, and show that the mirror Chern number can be determined from the winding numbers of the touching points between Wannier bands on mirror-invariant planes, and from the Chern numbers of flat bands pinned to those planes. In this representation, the relation between the mirror Chern number and the axion $mathbb{Z}_2$ index is readily established. The formalism is illustrated by means of $textit{ab initio}$ calculations for SnTe in the monolayer and bulk forms, complemented by tight-binding calculations for a toy model.
The modern theory of polarization allows for the determination of the macroscopic end charge of a truncated one-dimensional insulator, modulo the charge quantum $e$, from a knowledge of bulk properties alone. A more subtle problem is the determination of the corner charge of a two-dimensional insulator, modulo $e$, from a knowledge of bulk and edge properties alone. While previous works have tended to focus on the quantization of corner charge in the presence of symmetries, here we focus on the case that the only bulk symmetry is inversion, so that the corner charge can take arbitrary values. We develop a Wannier-based formalism that allows the corner charge to be predicted, modulo $e$, only from calculations on ribbon geometries of two different orientations. We elucidate the dependence of the interior quadrupole and edge dipole contributions upon the gauge used to construct the Wannier functions, finding that while these are individually gauge-dependent, their sum is gauge-independent. From this we conclude that the edge polarization is not by itself a physical observable, and that any Wannier-based method for computing the corner charge requires the use of a common gauge throughout the calculation. We satisfy this constraint using two Wannier construction procedures, one based on projection and another based on a gauge-consistent nested Wannier construction. We validate our theory by demonstrating the correct prediction of corner charge for several tight-binding models. We comment on the relations between our approach and previous ones that have appeared in the literature.
The recent discovery of topological Kondo insulators has triggered renewed interest in the well-known Kondo insulator samarium hexaboride, which is hypothesized to belong to this family. In this Letter, we study the spin texture of the topologically protected surface states in such a topological Kondo insulator. In particular, we derive close relationships between (i) the form of the hybridization matrix at certain high-symmetry points, (ii) the mirror Chern numbers of the system, and (iii) the observable spin texture of the topological surface states. In this way, a robust classification of topological Kondo insulators and their surface-state spin texture is achieved. We underpin our findings with numerical calculations of several simplified and realistic models for systems like samarium hexaboride.
Quasi-periodic quantum spin chains were recently found to support many topological phases in the finite magnetization sectors. They can simulate strong topological phases from class A in arbitrary dimension that are characterized by first and higher order Chern numbers. In the present work, we use those findings to generate topological phases at finite magnetization densities that carry first Chern numbers. Given the reduced dimensionality of the spin chains, this provides a unique opportunity to investigate the bulk-boundary correspondence as well as the stability and quantization of the Chern number in the presence of interactions. The later is reformulated using a torus action on the algebra of observables and its quantization and stability is confirmed by numerical simulations. The relations between Chern values and the observed edge spectrum are also discussed.
Inspired by the recent experimental observation of topological superconductivity in ferromagnetic chains, we consider a dilute 2D lattice of magnetic atoms deposited on top of a superconducting surface with a Rashba spin-orbit coupling. We show that the studied system supports a generalization of $p_x+ip_y$ superconductivity and that its topological phase diagram contains Chern numbers higher than $xi/a$ $(gg1)$, where $xi$ is the superconducting coherence length and $a$ is the distance between the magnetic atoms. The signatures of nontrivial topology can be observed by STM spectroscopy in finite-size islands.
We present an alternative approach to studying topology in open quantum systems, relying directly on Greens functions and avoiding the need to construct an effective non-Hermitian Hamiltonian. We define an energy-dependent Chern number based on the eigenstates of the inverse Greens function matrix of the system which contains, within the self-energy, all the information about the influence of the environment, interactions, gain or losses. We explicitly calculate this topological invariant for a system consisting of a single 2D Dirac cone and find that it is half-integer quantized when certain assumptions over the damping are made. Away from these conditions, which cannot or are not usually considered within the formalism of non-Hermitian Hamiltonians, we find that such a quantization is usually lost and the Chern number vanishes, and that in special cases, it can change to integer quantization.