arXiv subjects

Frank Schindler

Publications and source records attributed to Frank Schindler.

48 records · Page 3Linked to original sources

arXiv2020

Discovery of topological metamaterials by symmetry relaxation and smooth topological indicators

Robustness against small perturbations is a crucial feature of topological properties. This robustness is both a source of theoretical interest and a drive for technological applications, but presents a challenge when looking for new topological systems: Small perturbations cannot be used to identify the global direction of change in the topological indices. Here, we overcome this limitation by breaking the symmetries protecting the topology. The introduction of symmetry-breaking terms causes the topological indices to become non-quantized variables, which are amenable to efficient design algorithms based on gradient methods. We demonstrate this capability by designing discrete and continuous phononic systems realizing conventional and higher-order topological insulators.

cond-mat.mes-hall↗

arXiv2020

Reciprocal skin effect and its realization in a topolectrical circuit

A system is non-Hermitian when it exchanges energy with its environment and non-reciprocal when it behaves differently upon the interchange of input and response. Within the field of metamaterial research on synthetic topological matter, the skin effect describes the conspiracy of non-Hermiticity and non-reciprocity to yield extensive anomalous localization of all eigenmodes in a (quasi) one-dimensional geometry. Here, we introduce the reciprocal skin effect, which occurs in non-Hermitian but reciprocal systems in two or more dimensions: Eigenmodes with opposite longitudinal momentum exhibit opposite transverse anomalous localization. We experimentally demonstrate the reciprocal skin effect in a passive RLC circuit, suggesting convenient alternative implementations in optical, acoustic, mechanical, and related platforms. Skin mode localization brings forth potential applications in directional and polarization detectors for electromagnetic waves.

cond-mat.mes-hall↗

arXiv2020

Algorithms for Tensor Network Contraction Ordering

Contracting tensor networks is often computationally demanding. Well-designed contraction sequences can dramatically reduce the contraction cost. We explore the performance of simulated annealing and genetic algorithms, two common discrete optimization techniques, to this ordering problem. We benchmark their performance as well as that of the commonly-used greedy search on physically relevant tensor networks. Where computationally feasible, we also compare them with the optimal contraction sequence obtained by an exhaustive search. We find that the algorithms we consider consistently outperform a greedy search given equal computational resources, with an advantage that scales with tensor network size. We compare the obtained contraction sequences and identify signs of highly non-local optimization, with the more sophisticated algorithms sacrificing run-time early in the contraction for better overall performance.

cs.NE↗

arXiv2019

Higher-Order Topology in Bismuth

The mathematical field of topology has become a framework to describe the low-energy electronic structure of crystalline solids. A typical feature of a bulk insulating three-dimensional topological crystal are conducting two-dimensional surface states. This constitutes the topological bulk-boundary correspondence. Here, we establish that the electronic structure of bismuth, an element consistently described as bulk topologically trivial, is in fact topological and follows a generalized bulk-boundary correspondence of higher-order: not the surfaces of the crystal, but its hinges host topologically protected conducting modes. These hinge modes are protected against localization by time-reversal symmetry locally, and globally by the three-fold rotational symmetry and inversion symmetry of the bismuth crystal. We support our claim theoretically and experimentally. Our theoretical analysis is based on symmetry arguments, topological indices, first-principle calculations, and the recently introduced framework of topological quantum chemistry. We provide supporting evidence from two complementary experimental techniques. With scanning-tunneling spectroscopy, we probe the unique signatures of the rotational symmetry of the one-dimensional states located at step edges of the crystal surface. With Josephson interferometry, we demonstrate their universal topological contribution to the electronic transport. Our work establishes bismuth as a higher-order topological insulator.

cond-mat.mtrl-sci↗

arXiv2019

Competing orders in the Hofstadter t-J model

The Hofstadter model describes non-interacting fermions on a lattice in the presence of an external magnetic field. Motivated by the plethora of solid-state phases emerging from electron interactions, we consider an interacting version of the Hofstadter model including a Hubbard repulsion U. We investigate this model in the large-U limit corresponding to a t-J Hamiltonian with an external (orbital) magnetic field. By using renormalized mean field theory supplemented by exact diagonalization calculations of small clusters, we find evidence for competing symmetry-breaking phases, exhibiting (possibly co-existing) charge, bond and superconducting orders. Topological properties of the states are also investigated and some of our results are compared to related experiments involving ultra-cold atoms loaded on optical lattices in the presence of a synthetic gauge field.

cond-mat.str-el↗

arXiv2019

Fractional corner charges in spin-orbit coupled crystals

We study two-dimensional spinful insulating phases of matter that are protected by time-reversal and crystalline symmetries. To characterize these phases we employ the concept of corner charge fractionalization: Corners can carry charges that are fractions of even multiples of the electric charge. The charges are quantized and topologically stable as long as all symmetries are preserved. We classify the different corner charge configurations for all point groups, and match them with the corresponding bulk topology. For this we employ symmetry indicators and (nested) Wilson loop invariants. We provide formulas that allow for a convenient calculation of the corner charge from Bloch wavefunctions and illustrate our results using the example of arsenic and antimony monolayers. Depending on the degree of structural buckling, these materials can exhibit two distinct obstructed atomic limits. We present density functional theory calculations for open flakes to support our findings.

cond-mat.str-el↗

arXiv2019

Topolectrical circuit realization of topological corner modes

Quantized electric quadrupole insulators have recently been proposed as novel quantum states of matter in two spatial dimensions. Gapped otherwise, they can feature zero-dimensional topological corner mid-gap states protected by the bulk spectral gap, reflection symmetries and a spectral symmetry. Here we introduce a topolectrical circuit design for realizing such corner modes experimentally and report measurements in which the modes appear as topological boundary resonances in the corner impedance profile of the circuit. Whereas the quantized bulk quadrupole moment of an electronic crystal does not have a direct analogue in the classical topolectrical-circuit framework, the corner modes inherit the identical form from the quantum case. Due to the flexibility and tunability of electrical circuits, they are an ideal platform for studying the reflection symmetry-protected character of corner modes in detail. Our work therefore establishes an instance where topolectrical circuitry is employed to bridge the gap between quantum theoretical modelling and the experimental realization of topological band structures.

cond-mat.mes-hall↗

arXiv2018

Many-body localization and delocalization in large quantum chains

We theoretically study the quench dynamics for an isolated Heisenberg spin chain with a random on-site magnetic field, which is one of the paradigmatic models of a many-body localization transition. We use the time-dependent variational principle as applied to matrix product states, which allows us to controllably study chains of a length up to $L=100$ spins, i.e., much larger than $L \simeq 20$ that can be treated via exact diagonalization. For the analysis of the data, three complementary approaches are used: (i) determination of the exponent $β$ which characterizes the power-law decay of the antiferromagnetic imbalance with time; (ii) similar determination of the exponent $β_Λ$ which characterizes the decay of a Schmidt gap in the entanglement spectrum, (iii) machine learning with the use, as an input, of the time dependence of the spin densities in the whole chain. We find that the consideration of the larger system sizes substantially increases the estimate for the critical disorder $W_c$ that separates the ergodic and many-body localized regimes, compared to the values of $W_c$ in the literature. On the ergodic side of the transition, there is a broad interval of the strength of disorder with slow subdiffusive transport. In this regime, the exponents $β$ and $β_Λ$ increase, with increasing $L$, for relatively small $L$ but saturate for $L \simeq 50$, indicating that these slow power laws survive in the thermodynamic limit. From a technical perspective, we develop an adaptation of the "learning by confusion" machine learning approach that can determine $W_c$.

cond-mat.dis-nn↗

arXiv2018

Topological quantum properties of chiral crystals

Chiral crystals are materials whose lattice structure has a well-defined handedness due to the lack of inversion, mirror, or other roto-inversion symmetries. These crystals represent a broad, important class of quantum materials; their structural chirality has been found to allow for a wide range of phenomena in condensed matter physics, including skyrmions in chiral magnets, unconventional pairing in chiral superconductors, nonlocal transport and unique magnetoelectric effects in chiral metals, as well as enantioselective photoresponse. Nevertheless, while these phenomena have been intensely investigated, the topological electronic properties of chiral crystals have still remained largely uncharacterized. While recent theoretical advances have shown that the presence of crystalline symmetries can protect novel band crossings in 2D and 3D systems, we present a new class of Weyl fermions enforced by the absence of particular crystal symmetries. These "Kramers-Weyl" fermions are a universal topological electronic property of all nonmagnetic chiral crystals with spin-orbit coupling (SOC); they are guaranteed by lattice translation, structural chirality, and time-reversal symmetry, and unlike conventional Weyl fermions, appear at time-reversal-invariant momenta (TRIMs). We cement this finding by identifying representative chiral materials in the majority of the 65 chiral space groups in which Kramers-Weyl fermions are relevant to low-energy physics. By combining our analysis with the results of previous works, we determine that all point-like nodal degeneracies in nonmagnetic chiral crystals with relevant SOC carry nontrivial Chern numbers. We further show that, beyond the previous phenomena allowed by structural chirality, Kramers-Weyl fermions enable unusual phenomena, such as a novel electron spin texture, chiral bulk Fermi surfaces over large energy windows.

cond-mat.mes-hall↗

arXiv2018

Higher-Order Topological Insulators

Three-dimensional topological (crystalline) insulators are materials with an insulating bulk, but conducting surface states which are topologically protected by time-reversal (or spatial) symmetries. Here, we extend the notion of three-dimensional topological insulators to systems that host no gapless surface states, but exhibit topologically protected gapless hinge states. Their topological character is protected by spatio-temporal symmetries, of which we present two cases: (1) Chiral higher-order topological insulators protected by the combination of time-reversal and a four-fold rotation symmetry. Their hinge states are chiral modes and the bulk topology is $\mathbb{Z}_2$-classified. (2) Helical higher-order topological insulators protected by time-reversal and mirror symmetries. Their hinge states come in Kramers pairs and the bulk topology is $\mathbb{Z}$-classified. We provide the topological invariants for both cases. Furthermore we show that SnTe as well as surface-modified Bi$_2$TeI, BiSe, and BiTe are helical higher-order topological insulators and propose a realistic experimental setup to detect the hinge states.

cond-mat.mes-hall↗

arXiv2017

Probing many-body localization with neural networks

We show that a simple artificial neural network trained on entanglement spectra of individual states of a many-body quantum system can be used to determine the transition between a many-body localized and a thermalizing regime. Specifically, we study the Heisenberg spin-1/2 chain in a random external field. We employ a multilayer perceptron with a single hidden layer, which is trained on labeled entanglement spectra pertaining to the fully localized and fully thermal regimes. We then apply this network to classify spectra belonging to states in the transition region. For training, we use a cost function that contains, in addition to the usual error and regularization parts, a term that favors a confident classification of the transition region states. The resulting phase diagram is in good agreement with the one obtained by more conventional methods and can be computed for small systems. In particular, the neural network outperforms conventional methods in classifying individual eigenstates pertaining to a single disorder realization. It allows us to map out the structure of these eigenstates across the transition with spatial resolution. Furthermore, we analyze the network operation using the dreaming technique to show that the neural network correctly learns by itself the power-law structure of the entanglement spectra in the many-body localized regime.

cond-mat.dis-nn↗

arXiv2015

Ultraquantum magnetoresistance in single-crystalline $β$-Ag$_2$Se

In the history of condensed matter physics, reinvestigation of a well-studied material with enhanced quality sometimes led to important scientific discoveries. A well-known example is the discovery of fractional quantum Hall effect in high quality GaAs/AlGaAs heterojunctions. Here we report the first single crystal growth and magnetoresistance (MR) measurements of the silver chalcogenide $β$-Ag$_2$Se (Naumannite), a compound has been known for the unusual, linear-field-dependent MR in its polycrystalline form for over a decade. With the quantum limit (QL) as low as 3 Tesla, a moderate field produced by a superconductor magnet available in many laboratories can easily drive the electrons in Ag$_2$Se to an unprecedented state. We observed significant negative longitudinal MR beyond the QL, which was understood as a `charge-pumping' effect between the novel fermions with opposite chiralities. Characterization of the single-crystalline Ag$_2$Se and the fabrication of electric devices working above the QL, will represent a new direction for the study of these exotic electrons.

cond-mat.str-el↗