90 research outputs found

    An Introduction to Topological Insulators

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    Electronic bands in crystals are described by an ensemble of Bloch wave functions indexed by momenta defined in the first Brillouin Zone, and their associated energies. In an insulator, an energy gap around the chemical potential separates valence bands from conduction bands. The ensemble of valence bands is then a well defined object, which can possess non-trivial or twisted topological properties. In the case of a twisted topology, the insulator is called a topological insulator. We introduce this notion of topological order in insulators as an obstruction to define the Bloch wave functions over the whole Brillouin Zone using a single phase convention. Several simple historical models displaying a topological order in dimension two are considered. Various expressions of the corresponding topological index are finally discussed.Comment: 46 pages, 29 figures. This papers aims to be a pedagogical review on topological insulators. It was written for the topical issue of "Comptes Rendus de l'Acad\'emie des Sciences - Physique" devoted to topological insulators and Dirac matte

    Parallel Transport and Band Theory in Crystals

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    We show that different conventions for Bloch Hamiltonians on non-Bravais lattices correspond to different natural definitions of parallel transport of Bloch eigenstates. Generically the Berry curvatures associated with these parallel transports differ, while physical quantities are naturally related to a canonical choice of the parallel transport.Comment: 5 pages, 1 figure ; minor updat

    Dualities and non-Abelian mechanics

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    Dualities are mathematical mappings that reveal unexpected links between apparently unrelated systems or quantities in virtually every branch of physics. Systems that are mapped onto themselves by a duality transformation are called self-dual and they often exhibit remarkable properties, as exemplified by an Ising magnet at the critical point. In this Letter, we unveil the role of dualities in mechanics by considering a family of so-called twisted Kagome lattices. These are reconfigurable structures that can change shape thanks to a collapse mechanism easily illustrated using LEGO. Surprisingly, pairs of distinct configurations along the mechanism exhibit the same spectrum of vibrational modes. We show that this puzzling property arises from the existence of a duality transformation between pairs of configurations on either side of a mechanical critical point. This critical point corresponds to a self-dual structure whose vibrational spectrum is two-fold degenerate over the entire Brillouin zone. The two-fold degeneracy originates from a general version of Kramers theorem that applies to classical waves in addition to quantum systems with fermionic time-reversal invariance. We show that the vibrational modes of the self-dual mechanical systems exhibit non-Abelian geometric phases that affect the semi-classical propagation of wave packets. Our results apply to linear systems beyond mechanics and illustrate how dualities can be harnessed to design metamaterials with anomalous symmetries and non-commuting responses.Comment: See http://home.uchicago.edu/~vitelli/videos.html for Supplementary Movi

    Probing (topological) Floquet states through DC transport

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    We consider the differential conductance of a periodically driven system connected to infinite electrodes. We focus on the situation where the dissipation occurs predominantly in these electrodes. Using analytical arguments and a detailed numerical study we relate the differential conductances of such a system in two and three terminal geometries to the spectrum of quasi-energies of the Floquet operator. Moreover these differential conductances are found to provide an accurate probe of the existence of gaps in this quasi-energy spectrum, being quantized when topological edge states occur within these gaps. Our analysis opens the perspective to describe the intermediate time dynamics of driven mesoscopic conductors as topological Floquet filters.Comment: 8 pages, 6 figures, invited contribution to the special issue of Physica E on "Frontiers in quantum electronic transport" in memory of Markus Buttike

    Computation of topological phase diagram of disordered Pb1x_{1-x}Snx_{x}Te using the kernel polynomial method

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    We present an algorithm to determine topological invariants of inhomogeneous systems, such as alloys, disordered crystals, or amorphous systems. Based on the kernel polynomial method, our algorithm allows us to study samples with more than 10710^7 degrees of freedom. Our method enables the study of large complex compounds, where disorder is inherent to the system. We use it to analyse Pb1x_{1-x}Snx_{x}Te and tighten the critical concentration for the phase transition.Comment: 4 pages + supplemental materia

    Soft self-assembly of Weyl materials for light and sound

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    Soft materials can self-assemble into highly structured phases which replicate at the mesoscopic scale the symmetry of atomic crystals. As such, they offer an unparalleled platform to design mesostructured materials for light and sound. Here, we present a bottom-up approach based on self-assembly to engineer three-dimensional photonic and phononic crystals with topologically protected Weyl points. In addition to angular and frequency selectivity of their bulk optical response, Weyl materials are endowed with topological surface states, which allows for the existence of one-way channels even in the presence of time-reversal invariance. Using a combination of group-theoretical methods and numerical simulations, we identify the general symmetry constraints that a self-assembled structure has to satisfy in order to host Weyl points, and describe how to achieve such constraints using a symmetry-driven pipeline for self-assembled material design and discovery. We illustrate our general approach using block copolymer self-assembly as a model system.Comment: published version, SI are available as ancillary files, code and data are available on Zenodo at https://doi.org/10.5281/zenodo.1182581, PNAS (2018
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