No Arabic abstract
Topological quantum phases of matter are characterized by an intimate relationship between the Hamiltonian dynamics away from the edges and the appearance of bound states localized at the edges of the system. Elucidating this correspondence in the continuum formulation of topological phases, even in the simplest case of a one-dimensional system, touches upon fundamental concepts and methods in quantum mechanics that are not commonly discussed in textbooks, in particular the self-adjoint extensions of a Hermitian operator. We show how such topological bound states can be derived in a prototypical one-dimensional system. Along the way, we provide a pedagogical exposition of the self-adjoint extension method as well as the role of symmetries in correctly formulating the continuum, field-theory description of topological matter with boundaries. Moreover, we show that self-adjoint extensions can be characterized generally in terms of a conserved local current associated with the self-adjoint operator.
We discuss connections between the essential self-adjointness of a symmetric operator and the constancy of functions which are in the kernel of the adjoint of the operator. We then illustrate this relationship in the case of Laplacians on both manifolds and graphs. Furthermore, we discuss the Greens function and when it gives a non-constant harmonic function which is square integrable.
Topologically non-trivial phases have recently been reported on self-similar structures. Here, we investigate the effect of local structure, specifically the role of the coordination number, on the topological phases on self-similar structures embedded in two dimensions. We study a geometry dependent model on two self-similar structures having different coordination numbers, constructed from the Sierpinski Gasket. For different non-spatial symmetries present in the system, we numerically study and compare the phases on both the structures. We characterize these phases by the localization properties of the single-particle states, their robustness to disorder, and by using a real-space topological index. We find that both the structures host topologically non-trivial phases and the phase diagrams are different on the two structures. This suggests that, in order to extend the present classification scheme of topological phases to non-periodic structures, one should use a framework which explicitly takes the coordination of sites into account.
An adiabatic change of parameters along a closed path may interchange the (quasi-)eigenenergies and eigenspaces of a closed quantum system. Such discrepancies induced by adiabatic cycles are refereed to as the exotic quantum holonomy, which is an extension of the geometric phase. Small adiabatic cycles induce no change on eigenspaces, whereas some large adiabatic cycles interchange eigenspaces. We explain the topological formulation for the eigenspace anholonomy, where the homotopy equivalence precisely distinguishes the larger cycles from smaller ones. An application to two level systems is explained. We also examine the cycles that involve the adiabatic evolution across an exact crossing, and the diabatic evolution across an avoided crossing. The latter is a nonadiabatic example of the exotic quantum holonomy.
In this work we consider the two-dimensional Dirac operator with general local singular interactions supported on a closed curve. A systematic study of the interaction is performed by decomposing it into a linear combination of four elementary interactions: electrostatic, Lorentz scalar, magnetic, and a fourth one which can be absorbed by using unitary transformations. We address the self-adjointness and the spectral description of the underlying Dirac operator, and moreover we describe its approximation by Dirac operators with regular potentials.
The electronic properties in a solid depend on the specific form of the wave-functions that represent the electronic states in the Brillouin zone. Since the discovery of topological insulators, much attention has been paid to the restrictions that the symmetry imposes on the electronic band structures. In this work we apply two different approaches to characterize all types of bands in a solid by the analysis of the symmetry eigenvalues: the induction procedure and the Smith Decomposition method. The symmetry eigenvalues or irreps of any electronic band in a given space group can be expressed as the superposition of the eigenvalues of a relatively small number of building units (the emph{basic} bands). These basic bands in all the space groups are obtained following a group-subgroup chain starting from P1. Once the whole set of basic bands are known in a space group, all other types of bands (trivial, strong topological or fragile topological) can be easily derived. In particular, we confirm previous calculations of the fragile root bands in all the space groups. Furthermore, we define an automorphism group of equivalences of the electronic bands which allows to define minimum subsets of, for instance, independent basic or fragile root bands.