No Arabic abstract
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.
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.
In this work, we study how, with the aid of impurity engineering, two-dimensional $p$-wave superconductors can be employed as a platform for one-dimensional topological phases. We discover that, while chiral and helical parent states themselves are topologically nontrivial, a chain of scalar impurities on both systems support multiple topological phases and Majorana end states. We develop an approach which allows us to extract the topological invariants and subgap spectrum, even away from the center of the gap, for the representative cases of spinless, chiral and helical superconductors. We find that the magnitude of the topological gaps protecting the nontrivial phases may be a significant fraction of the gap of the underlying superconductor.
A new type of self-similar potential is used to study a multibarrier system made of graphene. Such potential is based on the traditional middle third Cantor set rule combined with a scaling of the barriers height. The resulting transmission coefficient for charge carriers, obtained using the quantum relativistic Dirac equation, shows a surprising self-similar structure. The same potential does not lead to a self-similar transmission when applied to the typical semiconductors described by the non-relativistic Schrodinger equation. The proposed system is one of the few examples in which a self-similar structure produces the same pattern in a physical property. The resulting scaling properties are investigated as a function of three parameters: the height of the main barrier, the total length of the system and the generation number of the potential. These scaling properties are first identified individually and then combined to find general analytic scaling expressions.
Self-organisation requires a multi-component system. In turn, a multi-component system requires that there exist conditions in which more than one component is robust enough to survive. This is the case in the manganites because the free energies of surprisingly dissimilar competing states can be similar -- even in continuous systems that are chemically homogeneous. Here we describe the basic physics of the manganites and the nature of the competing phases. Using Landau theory we speculate on the exotic textures that may be created on a mesoscopic length scale of several unit cells.
The standard description of cavity-modified molecular reactions typically involves a single (resonant) mode, while in reality the quantum cavity supports a range of photon modes. Here we demonstrate that as more photon modes are accounted for, physico-chemical phenomena can dramatically change, as illustrated by the cavity-induced suppression of the important and ubiquitous process of proton-coupled electron-transfer. Using a multi-trajectory Ehrenfest treatment for the photon-modes, we find that self-polarization effects become essential, and we introduce the concept of self-polarization-modified Born-Oppenheimer surfaces as a new construct to analyze dynamics. As the number of cavity photon modes increases, the increasing deviation of these surfaces from the cavity-free Born-Oppenheimer surfaces, together with the interplay between photon emission and absorption inside the widening bands of these surfaces, leads to enhanced suppression. The present findings are general and will have implications for the description and control of cavity-driven physical processes of molecules, nanostructures and solids embedded in cavities.