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Heterostructures of stacked two-dimensional lattices have shown great promise for engineering novel material properties. As an archetypal example of such a system, the hexagon-shared honeycomb-kagome lattice has been experimentally synthesized in various material platforms. In this work, we explore three rotationally symmetric variants of the honeycomb-kagome lattice: the hexagonal, triagonal, and biaxial phases. While the triagonal and biaxial phases exhibit trivial insulating and Dirac semimetal band structures, respectively, the hexagonal phase hosts a higher-order topological phase driven by band inversion near the $\Gamma$-point. This highlights a key distinction from the conventional band inversions at the $K$-point observed in hexagonal homobilayer systems. Furthermore, we demonstrate how the distinct topological properties of these phases result in network band structures within moir\'e heterostructures formed by twisted or lattice-mismatched HK systems. These network band structures can be experimentally observed through extrinsic twisting or intrinsic lattice mismatching between the honeycomb and kagome systems., Comment: 10 pages, 9 figures

The spectroscopic quadrupole moment of the first excited state, $Q_{_S}(2^{+}_{1})$, at 1.634 MeV in $^{20}$Ne was determined from sensitive reorientation-effect Coulomb-excitation measurements using a heavy target and safe energies well below the Coulomb barrier. Particle-$\gamma$ coincidence measurements were collected at iThemba LABS with a digital data-acquisition system using the {\sc AFRODITE} array coupled to an annular, doubled-sided silicon detector. A precise value of $Q_{_S}(2^{+}_{1})=-0.22(2)$ eb was determined at backward angles in agreement with the only safe-energy measurement prior to this work, $Q_{_S}(2^{+}_{1})=-0.23(8)$ eb. This result adopts 1$\hbar\omega$ shell-model calculations of the nuclear dipole polarizability of the 2$^+_1$ state that contributes to the effective quadrupole interaction and determination of $Q_{_S}(2^{+}_{1})$. It disagrees, however, with the ideal rotor model for axially-symmetric nuclei by almost $3\sigma$. Larger discrepancies are computed by modern state-of-the-art calculations performed in this and prior work, including {\it ab initio} shell model with chiral effective interactions and the multi-reference relativistic energy density functional ({\sc MR-EDF}) model. The intrinsic nucleon density of the 2$^+_1$ state in $^{20}$Ne calculated with the {\sc MR-EDF} model illustrates the presence of $\alpha$ clustering, which explains the largest discrepancy with the rotor model found in the nuclear chart and motivates the explicit inclusion of $\alpha$ clustering for full convergence of $E2$ collective properties., Comment: 8 pages, 8 figures

In this study, we propose a scheme to improve quantum correlations (QCs) between two magnons in a tripartite magnonical system. We use Gaussian interferometric power (GIP) to quantify QCs beyond entanglement. Additionally, Gaussian quantum steering is discussed. We investigate the enhancement of QCs via a squeezing parameter and an optical parametric amplifier (OPA). The Mancini criterion is considered to confirm the presence of shared entanglement between the two magnons. We observed a squeezing of about 7dB for the first magnon. Additionally, the squeezed vacuum field and the OPA improve the generation of genuine tripartite entanglement. We hope that current experimental technology will allow the proposed scheme to be implemented., Comment: 10 pages, 7 figures

We present the simulation of nuclear magnetic resonance (NMR) spectroscopy of small organic molecules with two promising quantum computing platforms, namely IBM's quantum processors based on superconducting qubits and IonQ's Aria trapped ion quantum computer addressed via Amazon Braket. We analyze the impact of noise on the obtained NMR spectra, and we formulate an effective decoherence rate that quantifies the threshold noise that our proposed algorithm can tolerate. Furthermore we showcase how our noise analysis allows us to improve the spectra. Our investigations pave the way to better employ such application-driven quantum tasks on current noisy quantum devices., Comment: 10 pages, 13 figures

Algorithmic cooling can be used to find correlated states of many-body quantum systems. It is based on quantum circuits that perform nonunitary operations, whose implementation can be challenging on near-term quantum computers. In this work we develop a method that uses inherent qubit noise to implement nonunitary operations and algorithmic cooling. In our approach, qubit decay during quantum computation is used to simulate dissipation of auxiliary-spin bath, which cools down a simulated system towards its ground state. We test the algorithm on IBM-Q devices and demonstrate the relaxation of system spins to ferromagnetic and antiferromagnetic ordering, controlled by the definition of the system Hamiltonian. The ordering is stable as long as the algorithm is run. We are able to perform cooling and state stabilization for global systems of up to three system spins and four auxiliary spins. Our work paves the way for useful quantum simulations of many-body quantum systems on near-term quantum computers., Comment: 19 pages, 12 figures in total: 11 pages main text with 6 figures

Chiral edge states in quantum Hall effect are the paradigmatic example of the quasi-particle with chirality. In even space-time dimensions, the Nielsen-Ninomiya theorem strictly forbids the chiral states in physical isolation. The exceptions to this theorem only occur in the presence of non-locality, non-Hermiticity, or by embedding the system at the boundary of the higher-dimensional bulk. In this work, using the IBM quantum computer platform, we realize the floquet chiral quantum walk enabled by non-locality. The unitary time evolution operator is described by the effective floquet Hamiltonian with infinitely long-ranged coupling. We find that the chiral wave packets lack the common features of the conventional wave phenomena such as Anderson localization. The absence of localization is witnessed by the robustness against the external perturbations. However, the intrinsic quantum errors of the current quantum device give rise to the finite lifetime where the chiral wave packet eventually disperses in the long-time limit. Nevertheless, we observe the stability of the chiral wave by comparing it with the conventional non-chiral model., Comment: 9 pages, 6 figures

In this paper we present a quantum algorithm that uses noise as a resource. The goal of our quantum algorithm is the calculation of operator averages of an open quantum system evolving in time. Selected low-noise system qubits and noisy bath qubits represent the system and the bath of the open quantum system. All incoherent qubit noise can be mapped to bath spectral functions. The form of the spectral functions can be tuned digitally, allowing for the time evolution of a wide range of open-system models at finite temperature. We study the feasibility of this approach with a focus on the solution of the spin-boson model and assume intrinsic qubit noise that is dominated by damping and dephasing. We find that classes of open quantum systems exist where our algorithm performs very well, even with gate errors as high as 1%. In general the presented algorithm performs best if the system-bath interactions can be decomposed into native gates., Comment: 22 pages, 13 figures in total: 11 pages main text with 7 figures

We consider the extent to which a noisy quantum computer is able to simulate the time evolution of a quantum spin system in a faithful manner. Given a specific set of assumptions regarding the manner in which noise acting on such a device can be modelled at the circuit level, we show how the effects of noise can be reinterpreted as a modification to the dynamics of the original system being simulated. In particular, we find that this modification corresponds to the introduction of static Lindblad noise terms, which act in addition to the original unitary dynamics. The form of these noise terms depends not only on the underlying noise processes occurring on the device, but also on the original unitary dynamics, as well as the manner in which these dynamics are simulated on the device, i.e., the choice of quantum algorithm. We call this effectively simulated open quantum system the noisy algorithm model. Our results are confirmed through numerical analysis., Comment: 13 pages, 11 figures main text; 3 pages, 2 figures appendix. This updated version removes two of the previous appendices, with the submission arXiv:2311.00135 now addressing these ideas in their own separate article. This version also contains some clarifying remarks, some notational changes, and some minor corrections, as well as a new subsection considering the case of gate cancellation

Atomically thin binary 2-dimensional (2D) semiconductors exhibit diverse physical properties depending on their composition, structure and thickness. By adding another element in those materials, which will lead to formation of ternary 2D materials, the property and structure would greatly change and significantly expanded applications could be explored. In this work, we report structural and optical properties of atomically thin chromium thiophosphate (CrPS4), a ternary antiferromagnetic semiconductor. Its structural details were revealed by X-ray and electron diffractions. Transmission electron microscopy showed that preferentially-cleaved edges are parallel to diagonal Cr atom rows, which readily identified their crystallographic orientations. Strong in-plane optical anisotropy induced birefringence that also enabled efficient determination of crystallographic orientation using polarized microscopy. The lattice vibrations were probed by Raman spectroscopy for the first time and exhibited significant dependence on thickness of crystals exfoliated down to single layer. Optical absorption determined by reflectance contrast was dominated by d-d type transitions localized at Cr3+ ions, which was also responsible for the major photoluminescence peak at 1.31 eV. The spectral features in the absorption and emission spectra exhibited noticeable thickness-dependence and hinted a high photochemical activity for single layer CrPS4. The current structural and optical investigation will provide a firm basis for future study and application of this novel magnetic semiconductor., Comment: 32 pages, 5 figures

Rotational structures have been measured using the Jurogam II and GAMMASPHERE arrays at low spin following the 155Gd({\alpha},2n)157Dy and 148Nd(12C, 5n)155Dy reactions at 25 and 65 MeV, respectively. We report high-K bands, which are conjectured to be the first candidates of a K{\pi}= 2+ {\gamma} vibrational band, built on the [505]11/2- neutron orbital, in both odd-A 155, 157Dy isotopes. The coupling of the first excited K=0+ states or the so-called \b{eta} vibrational bands at 661 and 676 keV in 154Dy and 156Dy to the [505]11/2- orbital, to produce a K{\pi}=11/2- band, was not observed in both 155Dy and 157Dy, respectively. The implication of these findings on the interpretation of the first excited 0+ states in the core nuclei 154Dy and 156Dy are also discussed., Comment: Published in Physical Rev C

Low-spin states of 157Dy have been studied using the JUROGAM II array, following the 155Gd ({\alpha}, 2n) reaction at a beam energy of 25 MeV. The level scheme of 157Dy has been expanded with four new bands. Rotational structures built on the [523]5/2- and [402]3/2+ neutron orbitals constitute new additions to the level scheme as do many of the inter- and intra-band transitions. This manuscript also reports the observation of cross I- to (I-1)- and I- to (I-1)+ E1 dipole transitions inter-linking structures built on the [523]5/2- (band 5) and [402]3/2+ (band 7) neutron orbitals. These interlacing band structures are interpreted as the bands of parity doublets with simplex quantum number s = -i related to possible octupole correlations., Comment: Published in Physical Review C (2019)

A microscopic study of proton elastic scattering from unstable nuclei at intermediate energies using a relativistic formalism is presented. We have employed both the original relativistic impulse approximation (IA1) and the generalised impulse approximation (IA2) formalisms to calculate the relativistic optical potentials, with target densities derived from relativistic mean field (RMF) theory using the NL3 and FSUGold parameter sets. Comparisons between the optical potentials computed using both IA1 and IA2 formalisms, and the different RMF Lagrangians are presented for both stable and unstable targets. The comparisons are required to study the effect of using IA1 versus IA2 optical potentials, with different RMF parameter sets, on elastic scattering observables for unstable targets at intermediate energies. We also study the effect of full-folding versus the factorized form of the optical potentials on elastic scattering observables. As with the case for stable nuclei, we found that the use of the full-folding optical potential improves the scattering observables (especially spin observables) at low intermediate energy (e.g. 200MeV). No discernible difference is found at a projectile incident energy of 500 MeV. To check the validity of using localized optical potential, we calculate the scattering observables using non-local potentials by solving the momentum space Dirac equation. The Dirac equation is transformed to two coupled Lippmann-Schwinger equations, which are then numerically solved to obtain elastic scattering observables. The results are discussed and compared to calculations involving local coordinate-space optical potentials.

The instability of ferroelectric ordering in ultra-thin films is one of the most important fundamental issues pertaining realization of a number of electronic devices with enhanced functionality, such as ferroelectric and multiferroic tunnel junctions or ferroelectric field effect transistors. In this paper, we investigate the polarization state of archetypal ultrathin (several nanometres) ferroelectric heterostructures: epitaxial single-crystalline BaTiO$_3$ films sandwiched between the most habitual perovskite electrodes, SrRuO$_3$, on top of the most used perovskite substrate, SrTiO$_3$. We use a combination of piezoresponse force microscopy, dielectric measurements and structural characterization to provide conclusive evidence for the ferroelectric nature of the relaxed polarization state in ultrathin BaTiO$_3$ capacitors. We show that even the high screening efficiency of SrRuO$_3$ electrodes is still insufficient to stabilize polarization in SrRuO$_3$/BaTiO$_3$/SrRuO$_3$ heterostructures at room temperature. We identify the key role of domain wall motion in determining the macroscopic electrical properties of ultrathin capacitors and discuss their dielectric response in the light of the recent interest in negative capacitance behaviour., Comment: 13 pages, 4 figures

Isospin properties of dipole excitations in 74 Ge are investigated using the ({\alpha},{\alpha}'{\gamma}) reaction and compared to ({\gamma},{\gamma}) data. The results indicate that the dipole excitations in the energy region of 6 to 9 MeV adhere to the scenario of the recently found splitting of the region of dipole excitations into two separated parts: one at low energy, being populated by both isoscalar and isovector probes, and the other at high energy, excited only by the electromagnetic probe. Relativistic quasiparticle time blocking approximation (RQTBA) calculations show a reduction in the isoscalar E1 strength with an increase in excitation energy, which is consistent with the measurement., Comment: 7 pages, 7 figures