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The interplay between electronic topology and superconductivity is the subject of great current interest in condensed matter physics. For example, superconductivity induced on the surface of topological insulators is predicted to be triplet in nature, while the interplay between electronic correlations and topology may lead to unconventional superconductivity as in twisted bilayer graphene. Here, we unveil an unconventional two-dimensional superconducting state in the recently discovered Dirac nodal line semimetal ZrAs2 which is exclusively confined to the top and bottom surfaces within the crystal's ab plane. As a remarkable consequence of this emergent state, we observe a Berezinskii-Kosterlitz-Thouless (BKT) transition, the hallmark of two-dimensional superconductivity. Notably, this is the first observation of a BKT transition on the surface of a three-dimensional system. Furthermore, employing angle-resolved photoemission spectroscopy and first-principles calculations, we find that these same surfaces also host a two-dimensional van Hove singularity near the Fermi energy. The proximity of van Hove singularity to the Fermi level leads to enhanced electronic correlations contributing to the stabilization of superconductivity at the surface of ZrAs2, a unique phenomenon among topological semimetals. The surface-confined nature of the van Hove singularity, and associated superconductivity, realized for the first time, opens new avenues to explore the interplay between low-dimensional quantum topology, correlations, and superconductivity in a bulk material without resorting to the superconducting proximity effect., Comment: in press

Nematic quantum fluids appear in strongly interacting systems and break the rotational symmetry of the crystallographic lattice. In metals, this is connected to a well-known instability of the Fermi liquid-the Pomeranchuk instability. Using scanning tunneling microscopy, we identified this instability in a highly unusual setting: on the surface of an elemental topological metal, arsenic. By directly visualizing the Fermi surface of the surface state via scanning tunneling spectroscopy and photoemission spectroscopy, we find that the Fermi surface gets deformed and becomes elliptical at the energies where the nematic state is present. Known instances of nematic instability typically need van-Hove singularities or multi-orbital physics as drivers. In contrast, the surface states of arsenic are essentially indistinguishable from well-confined isotropic Rashba bands near the Fermi level, rendering our finding the first realization of Pomeranchuk instability of the topological surface state.

We report measurements of the electrical resistivity ($\rho$) and thermoelectric power (S) in a thin film of strained single-crystalline $\alpha$-Sn grown by molecular beam epitaxy on an insulating substrate. The temperature (T) dependence of the resistivity of $\alpha$-Sn can be divided into two regions:below T* $\approx$ 135 K $\rho$(T) shows a metallic-like behaviour, while above this temperature an increasing contribution from thermally excited holes to electrical transport is observed. However, it is still dominated by highly mobile electrons, resulting in a negative sign of the Seebeck coefficient above T = 47 K. In the presence of the magnetic field (B) applied along an electric field or thermal gradient, we note a negative magnetoresistance or a negative slope of S(B), respectively. The theoretical prediction for the former (calculated using density functional theory) agrees well with the experiment. However, these characteristics quickly disappear when the magnetic field is deviated from an orientation parallel to the electrical field or the thermal gradient. We indicate that the behaviour of the electrical resistivity and thermoelectric power can be explained in terms of the chiral current arising from the topologically non-trivial electronic structure of $\alpha$-Sn. Its decay at high temperature is a consequence of the decreasing ratio between the intervalley Weyl relaxation time to the Drude scattering time.

Trapped ions for quantum information processing has been an area of intense study due to the extraordinarily high fidelity operations that have been reported experimentally. Specifically, barium trapped ions have been shown to have exceptional state-preparation and measurement (SPAM) fidelities. The $^{133}\mathrm{Ba}^+$ ($I = 1/2$) isotope in particular is a promising candidate for large-scale quantum computing experiments. However, a major pitfall with this isotope is that it is radioactive and is thus generally used in microgram quantities to satisfy safety regulations. We describe a new method for creating microgram barium chloride ($\mathrm{BaCl}_2$) ablation targets for use in trapped ion experiments and compare our procedure to previous methods. We outline two recipes for fabrication of ablation targets that increase the production of neutral atoms for isotope-selective loading of barium ions. We show that heat-treatment of the ablation targets greatly increases the consistency at which neutral atoms can be produced and we characterize the uniformity of these targets using trap-independent techniques such as energy dispersive x-ray spectroscopy (EDS) and neutral fluorescence collection. Our comparison between fabrication techniques and demonstration of consistent neutral fluorescence paves a path towards reliable loading of $^{133}\mathrm{Ba}^+$ in surface traps and opens opportunities for scalable quantum computing with this isotope.

Topology and interactions are foundational concepts in the modern understanding of quantum matter. Their nexus yields three significant research directions: competition between distinct interactions, as in the multiple intertwined phases, interplay between interactions and topology that drives the phenomena in twisted layered materials and topological magnets, and the coalescence of multiple topological orders to generate distinct novel phases. The first two examples have grown into major areas of research, while the last example remains mostly untouched, mainly because of the lack of a material platform for experimental studies. Here, using tunneling microscopy, photoemission spectroscopy, and theoretical analysis, we unveil a "hybrid" and yet novel topological phase of matter in the simple elemental solid arsenic. Through a unique bulk-surface-edge correspondence, we uncover that arsenic features a conjoined strong and higher-order topology, stabilizing a hybrid topological phase. While momentum-space spectroscopy measurements show signs of topological surface states, real-space microscopy measurements unravel a unique geometry of topology-induced step edge conduction channels revealed on various forms of natural nanostructures on the surface. Using theoretical models, we show that the existence of gapless step edge states in arsenic relies on the simultaneous presence of both a nontrivial strong Z2 invariant and a nontrivial higher-order topological invariant, providing experimental evidence for hybrid topology and its realization in a single crystal. Our discovery highlights pathways to explore the interplay of different kinds of band topology and harness the associated topological conduction channels in future engineered quantum or nano-devices., Comment: Nature (2024); in press

We numerically investigate a hybrid trapping architecture for 2D ion crystals using static electrode voltages and optical cavity fields for in-plane and out-of-plane confinements, respectively. By studying the stability of 2D crystals against 2D-3D structural phase transitions, we identify the necessary trapping parameters for ytterbium ions. Multiple equilibrium configurations for 2D crystals are possible, and we analyze their stability by estimating potential barriers between them. We find that scattering to anti-trapping states limits the trapping lifetime, which is consistent with recent experiments employing other optical trapping architectures. These 2D ion crystals offer an excellent platform for quantum simulation of frustrated spin systems, benefiting from their 2D triangular lattice structure and phonon-mediated spin-spin interactions. Quantum information processing with tens of ions is feasible in this scheme with current technologies., Comment: 10 pages, 7 figures, 1 table

We propose and experimentally demonstrate an analog scheme for generating XY-type ($J_{ij}^x \sigma_x^i \sigma_x^j \;$ + $J_{ij}^y \sigma_y^i \sigma_y^j \;$) Hamiltonians on trapped ion spins with independent control over the $J_{ij}^x$ and $J_{ij}^y$ terms. The Ising-type interactions $\sigma_x^i \sigma_x^j \;$ and $\sigma_y^i \sigma_y^j \;$ are simultaneously generated by employing two spin-dependent forces operating in parallel on the same set of normal modes. We analytically calculate the region of validity of this scheme, and provide numerical and experimental validation with $^{171}\rm{Yb}^+\;$ ions. This scheme inherits the programmability and scalability of the Ising-type interactions with trapped ions that have been explored in numerous quantum simulation experiments. Our approach extends the capabilities of existing trapped ion quantum simulators to access a large class of spin Hamiltonians relevant for exploring exotic quantum phases such as superfluidity and spin liquids.

Protecting a quantum object against irreversible accidental measurements from its surroundings is necessary for controlled quantum operations. This becomes especially challenging or unfeasible if one must simultaneously measure or reset a nearby object's quantum state, such as in quantum error correction. In atomic systems - among the most established quantum information processing platforms - current attempts to preserve qubits against resonant laser-driven adjacent measurements waste valuable experimental resources such as coherence time or extra qubits and introduce additional errors. Here, we demonstrate high-fidelity preservation of an `asset' ion qubit while a neighboring `process' qubit is reset or measured at a few microns distance. We achieve $< 1\times 10^{-3}$ probability of accidental measurement of the asset qubit while the process qubit is reset, and $< 4\times 10^{-3}$ probability while applying a detection beam on the same neighbor for experimentally demonstrated fast detection times, at a distance of $6\ \rm{\mu m}$ or four times the addressing Gaussian beam waist. These low probabilities correspond to the preservation of the quantum state of the asset qubit with fidelities above $99.9\%$ (state reset) and $99.6\%$ (state measurement). Our results are enabled by precise wavefront control of the addressing optical beams while utilizing a single ion as a quantum sensor of optical aberrations. Our work demonstrates the feasibility of in-situ state reset and measurement operations, building towards enhancements in the speed and capabilities of quantum processors, such as in simulating measurement-driven quantum phases and realizing quantum error correction.

Trapped ions are one of the leading platforms for quantum information processing, exhibiting the highest gate and measurement fidelities of all contending hardware. In order to realize a universal quantum computer with trapped ions, independent and parallel control over the state of each qubit is necessary. The manipulation of individual qubit states in an ion chain via stimulated Raman transitions generally requires light focused on individual ions. In this manuscript, we present a novel, guided-light individual addressing system for hyperfine Ba$^+$ qubits. The system takes advantage of laser-written waveguide technology, enabled by the atomic structure of Ba$^+$, allowing the use of visible light to drive Raman transitions. Such waveguides define the spatial mode of light, suppressing aberrations that would have otherwise accumulated in a free-space optics set up. As a result, we demonstrate a nearest neighbour relative intensity crosstalk on the order of 10$^{-4}$, without any active aberration compensation. This is comparable to or better than other previous demonstrations of individual addressing. At the same time, our modular approach provides independent and agile control over the amplitude, frequency, and phase of each channel; combining the strengths of previous implementations.

Dzyaloshinskii-Moriya interaction (DMI) manifesting in asymmetric layered ferromagnetic films gives rise to non-colinear spin structures stabilizing magnetization configurations with nontrivial topology. In this work magnetization reversal, domain structure, and strength of DMI are related with the structure of W/Co/Pt multilayers grown by molecular beam epitaxy. Applied growth method enables fabrication of layered systems with higher crystalline quality than commonly applied sputtering techniques. As a result, a high value of D coefficient was determined from the aligned magnetic domain stripe structure, substantially exceeding 2 mJ/m2. The highest value of DMI value D$_{eff}$ = 2.64mj/m2 and strength of surface DMI parameter DS = 1.83pJ/m for N=10 has been observed. Experimental results coincide precisely with those obtained from structure based micromagnetic modelling and density functional theory calculations performed for well-defined layered stacks. This high value of DMI strength originates from dominating contributions of the interfacial atomic Co layers and additive character from both interface types.

We calculate the mirror Chern number (MCN) and the band gap for the alloy Pb1-xSnxSe as a function of the concentration x by using virtual crystalline approximation. We use the electronic structure from the relativistic density functional theory calculations in the Generalized-Gradient- Approximation (GGA) and meta-GGA approximation. Using the modified Becke-Johnson meta- GGA functional, our results are comparable with the available experimental data for the MCN as well as for the band gap. We advise to use modified Becke-Johnson approximation with the parameter c=1.10 to describe the transition from trivial to topological phase for this class of compounds., Comment: 5 pages, 5 figures, 1 table. arXiv admin note: text overlap with arXiv:2302.06217

The appearance of intrinsic ferromagnetism in 2D materials opens the possibility of investigating the interplay between magnetism and topology. The magnetic anisotropy energy (MAE) describing the easy axis for magnetization in a particular direction is an important yardstick for nanoscale applications. Here, the first-principles approach is used to investigate the electronic band structures, the strain dependence of MAE in pristine VSi2Z4 (Z=P, As) and its Janus phase VSiGeP2As2 and the evolution of the topology as a function of the Coulomb interaction. In the Janus phase the compound presents a breaking of the mirror symmetry, which is equivalent to having an electric field, and the system can be piezoelectric. It is revealed that all three monolayers exhibit ferromagnetic ground state ordering, which is robust even under biaxial strains. A large value of coupling J is obtained, and this, together with the magnetocrystalline anisotropy, will produce a large critical temperature. We found an out-of-plane (in-plane) magnetization for VSi2P4 (VSi2As4), while in-plane magnetization for VSiGeP2As2. Furthermore, we observed a correlation-driven topological transition in the Janus VSiGeP2As2. Our analysis of these emerging pristine and Janus-phased magnetic semiconductors opens prospects for studying the interplay between magnetism and topology in two-dimensional materials., Comment: 15 pages, 7 figures, 1 table

Spin-polarized conducting edge currents counterpropagate in quantum spin Hall (QSH) insulators and are protected against disorder-driven localizations by the time-reversal symmetry. Using these spin-currents for device applications require materials having large band gap and fast switchable QSH states. By means of in-depth first-principles calculations, we demonstrate the large band gap and fast switchable QSH state in a newly introduced two-dimensional (2D) material family with 1T$^\prime$-MGe$_2$Z$_4$ (M = Mo or W and Z = P or As). The thermodynamically stable 1T$^\prime$-MoGe$_2$Z$_4$ monolayers have a large energy gap around $\sim$237 meV. These materials undergo a phase transition from a QSH insulator to a trivial insulator with a Rashba-like spin splitting under the influence of an out-of-plane electric field, demonstrating the tunability of the band gap and its band topology. Fast topological phase switching in a large gap 1T$^\prime$-MoGe$_2$Z$_4$ QSH insulators has potential applications in low-power devices, quantum computation, and quantum communication.

We study theoretically the interplay between magnetism and topology in three-dimensional HgTe/MnTe superlattices stacked along the (001) axis. Our results show the evolution of the magnetic topological phases with respect to the magnetic configurations. An axion insulator phase is observed for the antiferromagnetic order with the out-of-plane N\'eel vector direction below a critical thickness of MnTe, which is the ground state amongst all magnetic configurations. Defining $T$ as the time-reversal symmetry, this axion insulator phase is protected by a magnetic two-fold rotational symmetry $C_2{\cdot}T$. The axion insulator phase evolves into a trivial insulator as we increase the thickness of the magnetic layers. By switching the N\'eel vector direction into the $ab$ plane, the system realizes different antiferromagnetic topological insulators depending on the thickness of MnTe. These phases feature gapless surface Dirac cones shifted away from high-symmetry points on surfaces perpendicular to the N\'eel vector direction of the magnetic layers. In the presence of ferromagnetism, the system realizes a magnetic Weyl semimetal and a ferromagnetic semimetal for out-of-plane and in-plane magnetization directions, respectively. We observe large anomalous Hall conductivity in the presence of ferromagnetism in the three-dimensional superlattice., Comment: 14 pages, 13 figures

We report the anomalous Hall effect (AHE) and the anomalous Nernst effect (ANE) data for the non-collinear Weyl semimetal CeAlSi. The anomalous Hall conductivity ({\sigma}_ij^A) was measured for two different orientations of the magnetic field (B), namely {\sigma}_yz^A for B II a and {\sigma}_xy^A for B II c, where a and c denote the crystallographic axes. We find that {\sigma}_xy^A and {\sigma}_yz^A are of opposite sign and both are large below the Curie temperature (T_C). In the paramagnetic phase, {\sigma}_xy^A raises even more and goes through a maximum at T ~ 170 K, whereas the absolute value of {\sigma}_yz^A decreases with increasing temperature. The origin of the sign difference between {\sigma}_xy^A and {\sigma}_yz^A was attributed to the reconstruction of the band structure under the variation of the spin orientation. Further, in a system where humps in the AHE are present and scalar spin chirality is zero, we show that the k-space topology plays an important role to determine the transport properties at both low and high temperatures. We also observed the anomalous contribution in the Nernst conductivity ({\alpha}_xy^A) measured for B II c. {\alpha}_xy^A/T turns out to be sizeable in the magnetic phase and above T_C slowly decreases with temperature. We were able to recreate the temperature dependences of {\sigma}_xy^A and {\alpha}_xy^A/T in the paramagnetic phase using a single band toy-model assuming a non-zero Berry curvature in the vicinity of the Weyl node. A decisive factor appears to be a small energy distance between the Fermi level and a Weyl point., Comment: 37 pages, 11 figures

The experiments in quantum spin Hall insulator candidate materials, such as HgTe/CdTe and InAs/GaSb heterostructures, indicate that in addition to the topologically protected helical edge modes these multilayer heterostructures may also support additional edge states, which can contribute to the scattering and the transport. We use first-principles calculations to derive an effective tight-binding model for HgTe/CdTe, HgS/CdTe and InAs/GaSb heterostructures, and we show that all these materials support additional edge states which are sensitive to the edge termination. We trace the microscopic origin of these states back to a minimal model supporting flat bands with a nontrivial quantum geometry that gives rise to polarization charges at the edges. We show that the polarization charges transform into the additional edge states when the flat bands are coupled to each other and to the other states to form the Hamiltonian describing the full heterostructure. Interestingly, in the HgTe/CdTe quantum wells the additional edge states are far away from the Fermi level so that they do not contribute to the transport but in the HgS/CdTe and InAs/GaSb heterostructures they appear within the bulk energy gap giving rise to the possibility of multimode edge transport. Finally, we demonstrate that because these additional edge modes are non-topological it is possible to remove them from the bulk energy gap by modifying the edge potential for example with the help of a side gate or chemical doping., Comment: 11 pages, 9 figures

Quantum spin Hall (QSH) insulators exhibit spin-polarized conducting edge states that are topologically protected from backscattering and offer unique opportunities for addressing fundamental science questions and device applications. Finding viable materials that host such topological states, however, remains a challenge. Here by using in-depth first-principles theoretical modeling, we predict large bandgap QSH insulators in recently bottom-up synthesized two-dimensional (2D) MSi$_2$Z$_4$ (M = Mo or W and Z = P or As) materials family with $1T^\prime$ structure. A structural distortion in the $2H$ phase drives a band inversion between the metal (Mo/W) $d$ and $p$ states of P/As to realize spinless Dirac cone states without spin-orbit coupling. When spin-orbit coupling is included, a hybridization gap as large as $\sim 204$ meV opens up at the band crossing points, realizing spin-polarized conducting edge states with nearly quantized spin Hall conductivity. We also show that the inverted band gap is tunable with a vertical electric field which drives a topological phase transition from the QSH to a trivial insulator with Rashba-like edge states. Our study identifies 2D MSi$_2$Z$_4$ materials family with $1T^\prime$ structure as large bandgap, tunable QSH insulators with protected spin-polarized edge states and large spin-Hall conductivity., Comment: 7 Pages, 6 Figures, SM is not included

Despite the progress in building sophisticated microfabricated ion traps, Paul traps employing needle electrodes retain their significance due to the simplicity of fabrication while producing high-quality systems suitable for quantum information processing, atomic clocks etc. For low noise operations such as minimizing `excess micromotion', needles should be geometrically straight and aligned precisely with respect to each other. Self-terminated electrochemical etching, previously employed for fabricating ion trap needle electrodes employs a sensitive and time-consuming technique resulting in a low success rate of usable electrodes. Here we demonstrate an etching technique for quick fabrication of straight and symmetric needles with a high success rate and a simple apparatus with reduced sensitivity to alignment imperfections. The novelty of our technique comes from using a two-step approach employing turbulent etching for fast shaping and slow etching/polishing for subsequent surface finish and tip cleaning. Using this technique, needle electrodes for an ion-trap can be fabricated within a day, significantly reducing the setup time for a new apparatus. The needles fabricated via this technique have been used in our ion-trap to achieve trapping lifetimes of several months., Comment: 5 pages, 3 figures. The following article has been submitted to Review of Scientific Instruments

Linear ion trap chains are a promising platform for quantum computation and simulation. The XY model with long-range interactions can be implemented with a single side-band Molmer-Sorensen scheme, giving interactions that decay as $1/r^\alpha$, where $\alpha$ parameterises the interaction range. Lower $\alpha$ leads to longer range interactions, allowing faster long-range gate operations for quantum computing. However, decreasing $\alpha$ causes an increased generation of coherent phonons and appears to dephase the effective XY interaction model. We characterise and show how to correct for this effect completely, allowing lower $\alpha$ interactions to be coherently implemented. Ion trap chains are thus shown to be a viable platform for spatial quantum search in optimal $O(\sqrt{N})$ time, for $N$ ions. Finally, we introduce a $O(\sqrt{N})$ quantum state transfer protocol, with a qubit encoding that maintains a high fidelity., Comment: 17 pages, 10 figures

We calculate the electronic and optical properties of InAs/InAs$_{0.625}$Sb$_{0.375}$ superlattices within relativistic density functional theory. To have a good description of the electronic and optical properties, the modified Becke-Johnson exchange-correlation functional is pondered to correctly approximate the band gap. First, we analyze electronic and optical characteristics of bulk InAs and InSb, and then we investigate the InAs/InAs$_{0.625}$Sb$_{0.375}$ superlattice. The optical gaps deduced from the imaginary part of the dielectric function are associated with the characteristic interband transitions. We investigate the electronic and optical properties of the InAs/InAs$_{0.625}$Sb$_{0.375}$ superlattice with three lattice constants of the bulk InAs, GaSb and AlSb, respectively. It is observed that the electronic and optical properties strongly depend on the lattice constant. Our results support the presence of two heavy-hole bands with increasing in-plane effective mass as we go far from the Fermi level. We notice a considerable decrease in the energy gaps and the effective masses of the heavy-holes in the k$_x$-k$_y$ plane compared to the bulk phases of the parent compounds. We demonstrate that the electrons are s-orbitals delocalized in the entire superlattice, while the holes have mainly 5p-Sb character localized in the In(As,Sb) side of the superlattice. In the superlattice, the low-frequency absorption spectra greatly increase when the electric field is polarized orthogonal to the growth axis allowing the applicability of III-V compounds for the long-wavelength infrared detectors., Comment: 11 figures, 13 pages

In search of materials with three-dimensional flat band dispersions, using {\em ab-initio} computations, we investigate how topological phases evolve as a function of hydrostatic pressure and uniaxial strain in two types of superlattices: HgTe/CdTe and HgTe/HgSe. In short-period HgTe/CdTe superlattices, our analysis unveils the presence of isoenergetic nodal lines, which could host strain-induced three-dimensional flat bands at the Fermi level without requiring doping, when fabricated, for instance, as core-shell nanowires. In contrast, HgTe/HgSe short-period superlattices are found to harbor a rich phase diagram with a plethora of topological phases. Notably, the unstrained superlattice realizes an ideal Weyl semimetal with Weyl points situated at the Fermi level. A small-gap topological insulator with multiple band inversions can be obtained by tuning the volume: under compressive uniaxial strain, the material transitions sequentially into a Dirac semimetal to a nodal-line semimetal, and finally into a topological insulator with a single band inversion., Comment: 19 pages, 16 figures. Paper accepted in Physical Review Research

Technical noise present in laser systems can limit their ability to perform high fidelity quantum control of atomic qubits. The ultimate fidelity floor for atomic qubits driven with laser radiation is due to spontaneous emission from excited energy levels. The goal is to suppress the technical noise from the laser source to below the spontaneous emission floor such that it is no longer a limiting factor. It has been shown that the spectral structure of control noise can have a large influence on achievable control fidelities, while prior studies of laser noise contributions have been restricted to noise magnitudes. Here, we study the unique spectral structure of laser noise and introduce a new metric that determines when a stabilised laser source has been optimised for quantum control of atomic qubits. We find requirements on stabilisation bandwidths that can be orders of magnitude higher than those required to simply narrow the linewidth of a laser. We introduce a new metric, the $\chi$-separation line, that provides a tool for the study and engineering of laser sources for quantum control of atomic qubits below the spontaneous emission floor.

We present a new quantum programming language called "Quala" that enables true full-stack programming of quantum hardware. Quala allows seamless integration of abstraction layers such as the digital circuit layer and the analog control pulse waveform layer. Additionally, the language supports user-issued low-level hardware instructions like FPGA actions. Mid-circuit measurements and branching decision logic support real-time, adaptive programs. This flexibility allows users to write code for everything from quantum error correction to analog quantum simulation. The combination of a user-facing calibration database and a powerful symbolic algebra framework provides users with an unprecedented level of expressiveness and transparency. We display the salient characteristics of the language structure and describe how the accompanying compiler can translate programs written in any abstraction layer into precisely timed hardware commands. We intend for this language to bridge the gap between circuit-level programming and physical operations on real hardware while maintaining full transparency in each level of the stack. This eliminates the need for "behind-the-scenes" compilation and provides users with insights into the day-to-day calibration routines., Comment: 12 pages, 3 figures. Comments welcome

The rise of programmable quantum devices has motivated the exploration of circuit models which could realize novel physics. A promising candidate is a class of hybrid circuits, where entangling unitary dynamics compete with disentangling measurements. Novel phase transitions between different entanglement regimes have been identified in their dynamical states, with universal properties hinting at unexplored critical phenomena. Trapped ion hardware is a leading contender for the experimental realization of such physics, which requires not only traditional two-qubit entangling gates, but a constant rate of local measurements accurately addressed throughout the circuit. Recent progress in engineering high-precision optical addressing of individual ions makes preparing a constant rate of measurements throughout a unitary circuit feasible. Using tensor network simulations, we show that the resulting class of hybrid circuits, prepared with native gates, exhibits a volume-law to area-law transition in the entanglement entropy. This displays universal hallmarks of a measurement-induced phase transition. Our simulations are able to characterize the critical exponents using circuit sizes with tens of qubits and thousands of gates. We argue that this transition should be robust against additional sources of experimental noise expected in modern trapped ion hardware, and will rather be limited by statistical requirements on post selection. Our work highlights the powerful role that tensor network simulations can play in advancing the theoretical and experimental frontiers of critical phenomena., Comment: 9 pages, 5 figures

Manipulation of spin-polarized electronic states of two-dimensional (2D) materials under ambient conditions is necessary for developing new quantum devices with small physical dimensions. Here, we explore spin-dependent electronic structures of ultra-thin films of recently introduced 2D synthetic materials MSi$_2$Z$_4$ (M = Mo or W and Z = N or As) using first-principles modeling. Stacking of MSi$_2$Z$_4$ monolayers is found to generate dynamically stable bilayer and bulk materials with thickness-dependent properties. When spin-orbit coupling (SOC) is included in the computations, MSi$_2$N$_4$ monolayers display indirect bandgaps and large spin-split states at the $K$ and $K'$ symmetry points at the corners of the Brillouin zone with nearly 100\% spin polarization. The spins are locked in opposite directions along an out-of-the-plane direction at $K$ and $K'$, leading to spin-valley coupling effects. As expected, spin polarization is absent in the pristine bilayers due to the presence of inversion symmetry, but it can be induced via an external out-of-plane electric field much like the case of Mo(W)S$_2$ bilayers. A transition from an indirect to a direct bandgap can be driven by replacing N by As in MSi$_2$(N, As)$_4$ monolayers. Our study indicates that the MSi$_2$Z$_4$ materials can provide a viable alternative to the MoS$_2$ class of 2D materials for valleytronics and optoelectronics applications., Comment: 6 pages, 5 figures, Accepted version in PRB:Letters

We propose an experimental architecture where an array of optical tweezers affords site-dependent control over the confining potential of a conventional radio-frequency ion trap. The site-dependent control enables programmable manipulation of phonon modes of ions, with many potential applications in quantum information processing (QIP) and thermodynamics. We describe protocols for programming the array of optical tweezers to attain a set of target phonon modes with high accuracy. We propose applications of such controls in simulating quantum thermodynamics of a particle of programmable effective mass via Jarzynski's equality and improving the efficiency of sympathetic cooling and quantum logic gates in a multi-species ion system of disparate masses. We discuss the required optical parameters in a realistic ion trap system and potential adverse effects of optical tweezers in QIP. Our scheme extends the utility of trapped-ions as a platform for quantum computation and simulation.

Breaking time-reversal symmetry in three-dimensional topological insulator thin films can lead to different topological quantum phases, such as the Chern insulator (CI) phase, and the axion insulator (AI) phase. Using first-principles density functional theory methods, we investigate the onset of these two topological phases in a tri-layer heterostructure consisting of a Bi$_2$Se$_3$ (Bi$_2$Te$_3$) TI thin film sandwiched between two antiferromagnetic MnTe layers. We find that an orthogonal exchange field from the MnTe layers, stabilized by a small anisotropy barrier, opens an energy gap of the order of 10 meV at the Dirac point of the TI film. A topological analysis demonstrates that, depending on the relative orientation of the exchange field at the two interfaces, the total Chern number of the system is either ${\cal C} = 1$ or ${\cal C} = 0$, characteristic of the CI and the AI phase, respectively. Non-topological surface states inside the energy-gap region, caused by the interface potential, complicate this identification. Remarkably though, the calculation of the anomalous Hall conductivity shows that such non-topological surface states do not affect the topology-induced transport properties. Given the size of the exchange gap, we estimate that gapless chiral edge states, leading to the quantum anomalous Hall effect, should emerge on the sidewalls of these heterostructures in the CI phase for widths $\ge 200$ nm. We also discuss the possibility of inducing transitions between the CI and the AI phases by means of the spin-orbit torque caused by the spin Hall effect in an adjacent conducting layer., Comment: 13 pages, 8 figures

Exchange coupling between localized spins and band or topological states accounts for giant magnetotransport and magnetooptical effects as well as determines spin-spin interactions in magnetic insulators and semiconductors. However, even in archetypical dilute magnetic semiconductors such as Cd$_{1-x}$Mn$_x$Te and Hg$_{1-x}$Mn$_x$Te the evolution of this coupling with the wave vector is not understood. A series of experiments have demonstrated that exchange-induced splitting of magnetooptical spectra of Cd$_{1-x}$Mn$_x$Te and Zn$_{1-x}$Mn$_x$Te at the L points of the Brillouin zone is, in contradiction to the existing theories, more than one order of magnitude smaller compared to its value at the zone center and can show an unexpected sign of the effective Land\'e factors. The origin of these findings we elucidate quantitatively by combining: (i) relativistic first-principles density functional calculations; (ii) a tight-binding approach that takes carefully into account k-dependence of the potential and kinetic sp-d exchange interactions; (iii) a theory of magnetic circular dichroism (MCD) for $E_1$ and $E_1$ + $\Delta_1$ optical transitions, developed here within the envelope function $kp$ formalism for the L point of the Brillouin zone in zinc-blende crystals. This combination of methods leads to the conclusion that the physics of MCD at the boundary of the Brillouin zone is strongly affected by the strength of two relativistic effects in particular compounds: (i) the mass-velocity term that controls the distance of the conduction band at the L point to the upper Hubbard band of Mn ions and, thus, a relative magnitude and sign of the exchange splittings in the conduction and valence bands; (ii) the spin-momentum locking by spin-orbit coupling that reduces exchange splitting depending on the orientation of particular L valleys with respect to the magnetization direction., Comment: 20 pages, 6 figures

Trapped ions have emerged as one of the highest quality platforms for the quantum simulation of interacting spin models of interest to various fields of physics. In such simulators, two effective spins can be made to interact with arbitrary strengths by coupling to the collective vibrational or phonon states of ions, controlled by precisely tuned laser beams. However, the task of determining laser control parameters required for a given spin-spin interaction graph is a type of inverse problem, which can be highly mathematically complex. In this paper, we adapt a modern machine learning technique developed for similar inverse problems to the task of finding the laser control parameters for a number of interaction graphs. We demonstrate that typical graphs, forming regular lattices of interest to physicists, can easily be produced for up to 50 ions using a single GPU workstation. The scaling of the machine learning method suggests that this can be expanded to hundreds of ions with moderate additional computational effort., Comment: 6 pages, 4 figures, 1 table

We use relativistic ab-initio methods combined with model Hamiltonian approaches to analyze the normal-phase electronic and structural properties of the recently discovered WP superconductor. Remarkably, the outcomes of such study can be employed to set fundamental connections among WP and the CrAs and MnP superconductors belonging to the same space group. One of the key features of the resulting electronic structure is represented by the occurrence of multiple band crossings along specific high symmetry lines of the Brilloiun zone. In particular, we demonstrate that the eight-fold band degeneracy obtained along the SR path at (kx,ky)=(Pi,Pi) is due to inversion-time reversal invariance and a pair of nonsymmorphic symmetries. The presence of multiple degenerate Fermi points along the SR direction constraints the topology of the Fermi surface, which manifests distinctive marks when considering its evolution upon band filling variation. If the Fermi level crosses the bands along the SR line as it happens at the nominal filling of the MnP, these Fermi surfaces are open or closed Fermi pockets. Moving the relative position of the Fermi level away from the eight-fold degenerate bands as for the WP and CrAs compounds, the electronic changeover exhibits a simultaneous modification of the Fermi surface dimensionality and topology. Four two-dimensional (2D) Fermi surface sheets are centered around the SR line with a corrugated profile along the kz direction. Moreover, we show that the spin-orbit interaction determines a selective removal of the band degeneracy and, consequently, a splitting of the quasi 2D Fermi sheets, as it happens in WP. Finally, we comment on the connections between our results and recent experimental and theoretical proposals about the triplet superconductivity in this class of compounds., Comment: 18 pages, 18 figures, 2 table. Accepted in PRM

Controlling the interaction graph between spins or qubits in a quantum simulator allows user-controlled tailoring of native interactions to achieve a target Hamiltonian. The flexibility of engineering long-ranged phonon-mediated spin-spin interactions in a trapped ion quantum simulator offers such a possibility. Trapped ions, a leading candidate for simulating computationally hard quantum many-body dynamics, are most readily trapped in a linear 1D chain, limiting their utility for readily simulating higher dimensional spin models. In this work, we introduce a hybrid method of analog-digital simulation for simulating 2D spin models and dynamically changing interactions to achieve a new graph using a linear 1D chain. The method relies on time domain Hamiltonian engineering through a successive application of Stark shift gradient pulses, and wherein the pulse sequence can simply be obtained from a Fourier series decomposition of the target Hamiltonian over the space of lattice couplings. We focus on engineering 2D rectangular nearest-neighbor spin lattices, demonstrating that the required control parameters scale linearly with ion number. This hybrid approach offers compelling possibilities for the use of 1D chains in the study of Hamiltonian quenches, dynamical phase transitions, and quantum transport in 2D and 3D. We discuss a possible experimental implementation of this approach using real experimental parameters., Comment: 14 pages, 9 figures, 2 tables

Quantization of energy is a quintessential characteristic of quantum systems. Here we analyze its effects on the operation of Otto cycle heat machines and show that energy quantization alone may alter and increase machine performance in terms of output power, efficiency, and even operation mode. Our results demonstrate that quantum thermodynamics enable the realization of classically inconceivable Otto machines, such as those with an incompressible working fluid. We propose to measure these effects experimentally using a laser-cooled trapped ion as a microscopic heat machine.

A trapped ion transported along a periodic potential is studied as a paradigmatic nanocontact frictional interface. The combination of the periodic corrugation potential and a harmonic trapping potential creates a one-dimensional energy landscape with multiple local minima, corresponding to multistable stick-slip friction. We measure the probabilities of slipping to the various minima for various corrugations and transport velocities. The observed probabilities show that the multislip regime can be reached dynamically at smaller corrugations than would be possible statically, and can be described by an equilibrium Boltzmann model. While a clear microscopic signature of multislip behavior is observed for the ion motion, the frictional force and dissipation are only weakly affected by the transition to multistable potentials., Comment: 8 pages, 7 figures

High-resolution addressing of individual ultracold atoms, trapped ions or solid state emitters allows for exquisite control in quantum optics experiments. This becomes possible through large aperture magnifying optics that project microscopic light patterns with diffraction limited performance. We use programmable amplitude holograms generated on a digital micromirror device to create arbitrary microscopic beam shapes with full phase and amplitude control. The system self-corrects for aberrations of up to several $\lambda$ and reduces them to $\lambda/50$, leading to light patterns with a precision on the $10^{-4}$ level. We demonstrate aberration-compensated beam shaping in an optical lattice experiment and perform single-site addressing in a quantum gas microscope for $^{87}$Rb., Comment: 13 pages, 7 figures

Entanglement is one of the most intriguing features of quantum mechanics. It describes non-local correlations between quantum objects, and is at the heart of quantum information sciences. Entanglement is rapidly gaining prominence in diverse fields ranging from condensed matter to quantum gravity. Despite this generality, measuring entanglement remains challenging. This is especially true in systems of interacting delocalized particles, for which a direct experimental measurement of spatial entanglement has been elusive. Here, we measure entanglement in such a system of itinerant particles using quantum interference of many-body twins. Leveraging our single-site resolved control of ultra-cold bosonic atoms in optical lattices, we prepare and interfere two identical copies of a many-body state. This enables us to directly measure quantum purity, Renyi entanglement entropy, and mutual information. These experiments pave the way for using entanglement to characterize quantum phases and dynamics of strongly-correlated many-body systems., Comment: 14 pages, 12 figures (6 in the main text, 6 in supplementary material)

Full control over the dynamics of interacting, indistinguishable quantum particles is an important prerequisite for the experimental study of strongly correlated quantum matter and the implementation of high-fidelity quantum information processing. Here we demonstrate such control over the quantum walk - the quantum mechanical analogue of the classical random walk - in the strong interaction regime. Using interacting bosonic atoms in an optical lattice, we directly observe fundamental effects such as the emergence of correlations in two-particle quantum walks, as well as strongly correlated Bloch oscillations in tilted optical lattices. Our approach can be scaled to larger systems, greatly extending the class of problems accessible via quantum walks, Comment: 8 pages, 4 figures, 1 table

We control quantum fluctuations to create the ground state magnetic phases of a classical Ising model with a tunable longitudinal magnetic field using a system of 6 to 10 atomic ion spins. Due to the long-range Ising interactions, the various ground state spin configurations are separated by multiple first-order phase transitions, which in our zero temperature system cannot be driven by thermal fluctuations. We instead use a transverse magnetic field as a quantum catalyst to observe the first steps of the complete fractal devil's staircase, which emerges in the thermodynamic limit and can be mapped to a large number of many-body and energy-optimization problems., Comment: New data in Fig. 3, and much of the paper rewritten

A collection of trapped atomic ions represents one of the most attractive platforms for the quantum simulation of interacting spin networks and quantum magnetism. Spin-dependent optical dipole forces applied to an ion crystal create long-range effective spin-spin interactions and allow the simulation of spin Hamiltonians that possess nontrivial phases and dynamics. Here we show how appropriate design of laser fields can provide for arbitrary multidimensional spin-spin interaction graphs even for the case of a linear spatial array of ions. This scheme uses currently existing trap technology and is scalable to levels where classical methods of simulation are intractable., Comment: 5 pages, 4 figures