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Register a new userQuadrupole moments, edge polarizations, and corner charges in the Wannier representation
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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.
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The modern theory of electric polarization in crystals associates the dipole moment of an insulator with a Berry phase of its electronic ground state [1, 2]. This concept constituted a breakthrough that not only solved the long-standing puzzle of how to calculate dipole moments in crystals, but also lies at the core of the theory of topological band structures in insulators and superconductors, including the quantum anomalous Hall insulator [3, 4] and the quantum spin Hall insulator [5-7], as well as quantized adiabatic pumping processes [8-10]. A recent theoretical proposal extended the Berry phase framework to account for higher electric multipole moments [11], revealing the existence of topological phases that have not previously been observed. Here we demonstrate the first member of this predicted class -a quantized quadrupole topological insulator- experimentally produced using a GHz-frequency reconfigurable microwave circuit. We confirm the non-trivial topological phase through both spectroscopic measurements, as well as with the identification of corner states that are manifested as a result of the bulk topology. We additionally test a critical prediction that these corner states are protected by the topology of the bulk, and not due to surface artifacts, by deforming the edge between the topological and trivial regimes. Our results provide conclusive evidence of a unique form of robustness which has never previously been observed.
In a tight-binding lattice model with $n$ orbitals (single-particle states) per site, Wannier functions are $n$-component vector functions of position that fall off rapidly away from some location, and such that a set of them in some sense span all states in a given energy band or set of bands; compactly-supported Wannier functions are such functions that vanish outside a bounded region. They arise not only in band theory, but also in connection with tensor-network states for non-interacting fermion systems, and for flat-band Hamiltonians with strictly short-range hopping matrix elements. In earlier work, it was proved that for general complex band structures (vector bundles) or general complex Hamiltonians---that is, class A in the ten-fold classification of Hamiltonians and band structures---a set of compactly-supported Wannier functions can span the vector bundle only if the bundle is topologically trivial, in any dimension $d$ of space, even when use of an overcomplete set of such functions is permitted. This implied that, for a free-fermion tensor network state with a non-trivial bundle in class A, any strictly short-range parent Hamiltonian must be gapless. Here, this result is extended to all ten symmetry classes of band structures without additional crystallographic symmetries, with the result that in general the non-trivial bundles that can arise from compactly-supported Wannier-type functions are those that may possess, in each of $d$ directions, the non-trivial winding that can occur in the same symmetry class in one dimension, but nothing else. The results are obtained from a very natural usage of algebraic $K$-theory, based on a ring of polynomials in $e^{pm ik_x}$, $e^{pm ik_y}$, . . . , which occur as entries in the Fourier-transformed Wannier functions.
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.
Higher-rank electric/magnetic multipole moments are attracting attention these days as candidate order parameters for exotic material phases. However, quantum-mechanical formulation of those multipole moments is still an ongoing issue. In this paper, we propose a thermodynamic definition of electric quadrupole moments as a measure of symmetry breaking, following previous studies of orbital magnetic dipole moments and magnetic quadrupole moments. The obtained formulas are illustrated with a model of orbital-ordered nematic phases of iron-based superconductors.
Photonic crystals have provided a controllable platform to examine excitingly new topological states in open systems. In this work, we reveal photonic topological corner states in a photonic graphene with mirror-symmetrically patterned gain and loss. Such a nontrivial Wannier-type higher-order topological phase is achieved through solely tuning on-site gain/loss strengths, which leads to annihilation of the two valley Dirac cones at a time-reversal-symmetric point, as the gain and loss change the effective tunneling between adjacent sites. We find that the symmetry-protected photonic corner modes exhibit purely imaginary energies and the role of the Wannier center as the topological invariant is illustrated. For experimental considerations, we also examine the topological interface states near a domain wall. Our work introduces an interesting platform for non-Hermiticity-induced photonic higher-order topological insulators, which, with current experimental technologies, can be readily accessed.
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