arXiv subjects

S. N. Kempkes

Publications and source records attributed to S. N. Kempkes.

8 recordsLinked to original sources

arXiv2023

Compact localized boundary states in a quasi-1D electronic diamond-necklace chain

Zero-energy modes localized at the ends of one-dimensional (1D) wires hold great potential as qubits for fault-tolerant quantum computing. However, all the candidates known to date exhibit a wave function that decays exponentially into the bulk and hybridizes with other nearby zero-modes, thus hampering their use for braiding operations. Here, we show that a quasi-1D diamond-necklace chain exhibits a completely unforeseen type of robust boundary state, namely compact localized zero-energy modes that do not decay into the bulk. We theoretically engineer a lattice geometry to access this mode, and experimentally realize it in an electronic quantum simulator setup. Our work provides a general route for the realization of robust and compact localized zero-energy modes that could potentially be braided without the drawbacks of hybridization.

cond-mat.mes-hall↗

arXiv2022

Corner modes of the breathing kagome lattice: origin and robustness

We study the non-trivial phase of the two-dimensional breathing kagome lattice, displaying both edge and corner modes. The corner localized modes of a two-dimensional flake were initially identified as a signature of a higher-order topological phase but later shown to be trivial for perturbations that were thought to protect them. Using various theoretical and simulation techniques, we confirm that it does not display higher-order topology: the corner modes are of trivial nature. Nevertheless, they might be protected. First, we show a set of perturbations within a tight-binding model that can move the corner modes away from zero energy, also repeat some perturbations that were used to show that the modes are trivial. In addition, we analyze the protection of the corner modes in more detail and find that only perturbations respecting the sublattice or generalized chiral and crystalline symmetries, and the lattice connectivity, pin the corner modes to zero energy robustly. A destructive interference model corroborates the results. Finally, we analyze a muffin-tin model for the bulk breathing kagome lattice. Using topological and symmetry markers, such as Wilson loops and Topological Quantum Chemistry, we identify the two breathing phases as adiabatically disconnected different obstructed atomic limits.

cond-mat.mes-hall↗

arXiv2021

Design and characterization of electronic fractals

The dimensionality of an electronic quantum system is decisive for its properties. In 1D electrons form a Luttinger liquid and in 2D they exhibit the quantum Hall effect. However, very little is known about the behavior of electrons in non-integer, i.e. fractional dimensions. Here, we show how arrays of artificial atoms can be defined by controlled positioning of CO molecules on a Cu(111) surface, and how these sites couple to form electronic Sierpinski fractals. We characterize the electron wavefunctions at different energies with scanning tunneling microscopy and spectroscopy and show that they inherit the fractional dimension. Wavefunctions delocalized over the Sierpinski structure decompose into self-similar parts at higher energy, and this scale invariance can also be retrieved in reciprocal space. Our results show that electronic quantum fractals can be man-made by atomic manipulation in a scanning tunneling microscope. The same methodology will allow to address fundamental questions on the effects of spin-orbit interaction and a magnetic field on electrons in non-integer dimensions. Moreover, the rational concept of artificial atoms can readily be transferred to planar semiconductor electronics, allowing for the exploration of electrons in a well-defined fractal geometry, including interactions and external fields.

cond-mat.mes-hall↗

arXiv2020

Critical Behavior of Topological Kondo Insulators

A thermodynamic study of the Kondo insulator SmB$_6$ is pursued to elucidate the well-known anomalous low-temperature electronic-like specific heat contribution conjectured to arise from metallic surface states. A general thermodynamic description of topological Kondo insulators is developed using a mean-field slave-boson approximation and an approach inspired by Hill thermodynamics to study the phase transitions with the critical exponents of the model. The results show consistency with the Josephson hyper-scaling relation. We further apply this framework to SmB$_6$. By separating the bulk and boundary contributions to the heat capacity, we show that while the surface states contribute to an increase of the heat capacity upon lowering the temperature, the effect is immeasurably small. This suggests that an alternate explanation is required for the anomalous low-temperature contributions to the specific heat in this material.

cond-mat.str-el↗

arXiv2020

Thermodynamics of a Higher-Order Topological Insulator

We investigate the order of the topological quantum phase transition in a two dimensional quadrupolar topological insulator within a thermodynamic approach. Using numerical methods, we separate the bulk, edge and corner contributions to the grand potential and detect different phase transitions in the topological phase diagram. The transitions from the quadrupolar to the trivial or to the dipolar phases are well captured by the thermodynamic potential. On the other hand, we have to resort to a grand potential based on the Wannier bands to describe the transition from the trivial to the dipolar phase. The critical exponents and the order of the phase transitions are determined and discussed in the light of the Josephson hyperscaling relation.

cond-mat.stat-mech↗

arXiv2019

p-band engineering in artificial electronic lattices

Artificial electronic lattices, created atom by atom in a scanning tunneling microscope, have emerged as a highly tunable platform to realize and characterize the lowest-energy bands of novel lattice geometries. Here, we show that artificial electronic lattices can be tailored to exhibit higher-energy bands. We study p-like bands in four-fold and three-fold rotationally symmetric lattices. In addition, we show how an anisotropic design can be used to lift the degeneracy between p_x- and p_y-like bands. The experimental measurements are corroborated by muffin-tin and tight-binding calculations. The approach to engineer higher-energy electronic bands in artificial quantum systems introduced here enables the realization of complex band structures from the bottom up.

cond-mat.mes-hall↗

arXiv2019

Robust zero-energy modes in an electronic higher-order topological insulator: the dimerized Kagome lattice

Quantum simulators are an essential tool for understanding complex quantum materials. Platforms based on ultracold atoms in optical lattices and photonic devices led the field so far, but electronic quantum simulators are proving to be equally relevant. Simulating topological states of matter is one of the holy grails in the field. Here, we experimentally realize a higher-order electronic topological insulator (HOTI). Specifically, we create a dimerized Kagome lattice by manipulating carbon-monoxide (CO) molecules on a Cu(111) surface using a scanning tunneling microscope (STM). We engineer alternating weak and strong bonds to show that a topological state emerges at the corner of the non-trivial configuration, while it is absent in the trivial one. Contrarily to conventional topological insulators (TIs), the topological state has two dimensions less than the bulk, denoting a HOTI. The corner mode is protected by a generalized chiral symmetry, which leads to a particular robustness against perturbations. Our versatile approach to quantum simulation with artificial lattices holds promises of revealing unexpected quantum phases of matter.

cond-mat.mes-hall↗

arXiv2016

Universalities of thermodynamic signatures in topological phases

Topological insulators (superconductors) are materials that host symmetry-protected metallic edge states in an insulating (superconducting) bulk. Although they are well understood, a thermodynamic description of these materials remained elusive, firstly because the edges yield a non-extensive contribution to the thermodynamic potential, and secondly because topological field theories involve non-local order parameters, and cannot be captured by the Ginzburg-Landau formalism. Recently, this challenge has been overcome: by using Hill thermodynamics to describe the Bernevig-Hughes-Zhang model in two dimensions, it was shown that at the topological phase change the thermodynamic potential does not scale extensively due to boundary effects. Here, we extend this approach to different topological models in various dimensions (the Kitaev chain and Su-Schrieffer-Heeger model in one dimension, the Kane-Mele model in two dimensions and the Bernevig-Hughes-Zhang model in three dimensions) at zero temperature. Surprisingly, all models exhibit the same universal behavior in the order of the topological-phase transition, depending on the dimension. Moreover, we derive the topological phase diagram at finite temperature using this thermodynamic description, and show that it displays a good agreement with the one calculated from the Uhlmann phase. Our work reveals unexpected universalities and opens the path to a thermodynamic description of systems with a non-local order parameter.

cond-mat.mes-hall↗