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At least 487 records · Page 27

QuSpin: a Python package for dynamics and exact diagonalisation of quantum many body systems. Part II: bosons, fermions and higher spins

We present a major update to QuSpin, SciPostPhys.2.1.003 – an open-source Python package for exact diagonalization and quantum dynamics of arbitrary boson, fermion and spin many-body systems, supporting the use of various (user-defined) symmetries in one and higher dimension and (imaginary) time evolution following a user-specified driving protocol. We explain how to use the new features of QuSpin using seven detailed examples of various complexity: (i) the transverse-field Ising chain and the Jordan-Wigner transformation, (ii) free particle systems: the Su-Schrieffer-Heeger (SSH) model, (iii) the many-body localized 1D Fermi-Hubbard model, (iv) the Bose-Hubbard model in a ladder geometry, (v) nonlinear (imaginary) time evolution and the Gross-Pitaevskii equation on a 1D lattice, (vi) integrability breaking and thermalizing dynamics in the translationally-invariant 2D transverse-field Ising model, and (vii) out-of-equilibrium Bose-Fermi mixtures. This easily accessible and user-friendly package can serve various purposes, including educational and cutting-edge experimental and theoretical research. The complete package documentation is available under http://weinbe58.github.io/QuSpin/index.html.

Weinberg, Phillip↗

Density Functional Theory Study of Controllable Optical Absorptions and Magneto-Optical Properties of Magnetic CrI 3 Nanoribbons: Implications for Compact 2D Magnetic Devices

A chromium triiodide (CrI 3 ) monolayer has an interesting ferromagnetic ground-state. In this work, we calculate band structures and magnetic moments of tensile-strained and bent zigzag CrI 3 nanoribbons with density functional theory. The edge iodine atoms form flat low-lying conduction bands and couple with chromium atoms ferromagnetically, while the non-edge iodine atoms weakly couple antiferromagnetically. Narrow CrI 3 nanoribbons have two locally stable magnetic moment orientations, namely out-of-plane and in-plane (along the nanoribbon periodic direction) configurations. This enables four magnetization states in CrI 3 nanoribbons, including two out-of-plane ones (up and down) and two in-plane ones (forward and backward along the nanoribbon periodical direction), increasing the operating controllability. Based on the one-dimensional Ising spin chain model, the spin correlation length of the narrow CrI 3 nanoribbon is estimated as about 10 Å at its estimated Curie temperature of 27 Kelvin, which is lower than the measured 45 Kelvin of the monolayer CrI 3 . The optical absorption and magneto-optical properties of CrI 3 nanoribbons are investigated with many-body perturbation GW-BSE (Bethe-Salpeter equation), including magnetic dichroism, Faraday and magneto-optical Kerr effects. Here, the low-energy dark excitons are mainly from transitions between electrons and holes with unlike spins and are non-Frenkel-like, while the bright excitons have mixed spin configurations. The intrinsic lifetime of excitons can be over one nanosecond, suitable for quantum information processes. Tensile strains and bending manifestly modulate the absorption spectra and magneto-optical properties of CrI 3 nanoribbons within a technologically important photon energy-range of ~1.0-2.0 eV. The CrI 3 nanoribbons can be used in 1D or 2D magnetic storage nanodevices, tunable magnetic optoelectronics, and spin-based quantum information controls.

36 MATERIALS SCIENCE↗

Variational fast forwarding for quantum simulation beyond the coherence time

Abstract Trotterization-based, iterative approaches to quantum simulation (QS) are restricted to simulation times less than the coherence time of the quantum computer (QC), which limits their utility in the near term. Here, we present a hybrid quantum-classical algorithm, called variational fast forwarding (VFF), for decreasing the quantum circuit depth of QSs. VFF seeks an approximate diagonalization of a short-time simulation to enable longer-time simulations using a constant number of gates. Our error analysis provides two results: (1) the simulation error of VFF scales at worst linearly in the fast-forwarded simulation time, and (2) our cost function’s operational meaning as an upper bound on average-case simulation error provides a natural termination condition for VFF. We implement VFF for the Hubbard, Ising, and Heisenberg models on a simulator. In addition, we implement VFF on Rigetti’s QC to demonstrate simulation beyond the coherence time. Finally, we show how to estimate energy eigenvalues using VFF.

97 MATHEMATICS AND COMPUTING↗

Thermal evolution of quasi-one-dimensional spin correlations within the anisotropic triangular lattice of α - NaMnO 2

Magnetic order on the spatially anisotropic triangular lattice of α-NaMnO 2 is studied via neutron diffraction measurements. The transition into a commensurate, collinear antiferromagnetic ground state with k=(0.5,0.5,0) was found to occur below T N =22 K. Above this temperature, the transition is preceded by the formation of a coexisting, short-range ordered, incommensurate state below TIC=45 K whose two-dimensional propagation vector evolves toward k=(0.5,0.5) as the temperature approaches T N . At high temperatures (T>T IC ), quasielastic scattering reveals one-dimensional spin correlations along the nearest-neighbor Mn-Mn “chain direction” of the MnO 6 planes. Here, our data are consistent with the predictions of a mean-field model of Ising-like spins on an anisotropic triangular lattice, as well as the predominantly one-dimensional Heisenberg spin Hamiltonian reported for this material.

36 MATERIALS SCIENCE↗

Single-ancilla ground state preparation via Lindbladians

We design a quantum algorithm for ground state preparation in the early fault tolerant regime. As a Monte Carlo style quantum algorithm, our method features a Lindbladian where the target state is stationary. The construction of this Lindbladian is algorithmic and should not be seen as a specific approximation to some weakly coupled system-bath dynamics in nature. Our algorithm can be implemented using just one ancilla qubit and efficiently simulated on a quantum computer. It can prepare the ground state even when the initial state has zero overlap with the ground state, bypassing the most significant limitation of methods like quantum phase estimation. As a variant, we also propose a discrete-time algorithm, demonstrating even better efficiency and providing a near-optimal simulation cost depending on the desired evolution time and precision. Numerical simulations using Ising and Hubbard models demonstrate the efficacy and applicability of our method. Published by the American Physical Society 2024

Ding, Zhiyan (ORCID:000000018863403X)↗

Frustrations and Ordering in Magnetic Systems of Various Dimensions

Based on the exact and numerical calculations within the Ising and Potts models on lattices of various types and dimensions (one-dimensional, square, triangular, hexagonal, kagome, simple cubic, and body-centered cubic), magnetic orderings, phase transitions, and frustrations were investigated, taking into account the exchange interactions between magnetic moments at the nearest and next-nearest nodes and an external magnetic field. The causes of the occurrence of frustrations are found, and the essential features of the behavior of frustrated systems that distinguish them from the nonfrustrated systems are determined.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Network construction of non-Abelian chiral spin liquids

We use a network of chiral junctions to construct a family of topological chiral spin liquids in two spatial dimensions. The chiral spin liquid phase harbors SU(2) _k k anyons, which stem from the underlying SU(2) _k k WZW models that describe the constituent spin chains of the network. The network exhibits quantized spin and thermal Hall conductances. We illustrate our construction by inspecting the topological properties of the SU(2) _2 2 model. We find that this model has emergent Ising anyons, with spinons acting as vortex excitations that bind Majorana zero modes. We also show that the ground state of this network is threefold degenerate on the torus, asserting its non-Abelian character. Our results shed new light on the stability of non-Abelian topological phases in artificial quantum materials.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

The TAME Project: Towards improvement-oriented software environments

Experience from a dozen years of analyzing software engineering processes and products is summarized as a set of software engineering and measurement principles that argue for software engineering process models that integrate sound planning and analysis into the construction process. In the TAME (Tailoring A Measurement Environment) project at the University of Maryland, such an improvement-oriented software engineering process model was developed that uses the goal/question/metric paradigm to integrate the constructive and analytic aspects of software development. The model provides a mechanism for formalizing the characterization and planning tasks, controlling and improving projects based on quantitative analysis, learning in a deeper and more systematic way about the software process and product, and feeding the appropriate experience back into the current and future projects. The TAME system is an instantiation of the TAME software engineering process model as an ISEE (integrated software engineering environment). The first in a series of TAME system prototypes has been developed. An assessment of experience with this first limited prototype is presented including a reassessment of its initial architecture.

Basili, Victor R.↗

The susceptibility critical exponent for a nonaqueous ionic binary mixture near a consolute point

We report turbidity measurements of a nonaqueous ionic solution of triethyl n-hexylammonium triethyl n-hexylboride in diphenyl ether. A classical susceptibility critical exponent gamma = 1.01 +/- 0.01 is obtained over the reduced temperature range t between values of 0.1 and 0.0001. The best fits of the sample transmission had a standard deviation of 0.39 percent over this range. Ising and spherical model critical exponents are firmly excluded. The correlation length amplitude xi sub 0 from fitting is 1.0 +/- 0.2 nm which is much larger than values found in neutral fluids and some aqueous binary mixtures.

Zhang, Kai C.↗

Defect-phase-dynamics approach to statistical domain-growth problem of clock models

The growth of statistical domains in quenched Ising-like p-state clock models with p = 3 or more is investigated theoretically, reformulating the analysis of Ohta et al. (1982) in terms of a phase variable and studying the dynamics of defects introduced into the phase field when the phase variable becomes multivalued. The resulting defect/phase domain-growth equation is applied to the interpretation of Monte Carlo simulations in two dimensions (Kaski and Gunton, 1983; Grest and Srolovitz, 1984), and problems encountered in the analysis of related Potts models are discussed. In the two-dimensional case, the problem is essentially that of a purely dissipative Coulomb gas, with a sq rt t growth law complicated by vertex-pinning effects at small t.

Kawasaki, K.↗

Kibble–Zurek mechanism of Ising domains

The formation of topological defects after a symmetry-breaking phase transition is an overarching phenomenon that encodes the underlying dynamics. The Kibble-Zurek mechanism (KZM) describes these non-equilibrium dynamics of second-order phase transitions and predicts a power-law relationship between the cooling rates and the density of topological defects. It has been verified as a successful model in a wide variety of physical systems, including structure formation in the early Universe and condensed-matter materials. However, it is uncertain if the KZM mechanism is also valid for topologically trivial Ising domains, one of the most common and fundamental types of domain in condensed-matter systems. Here we show that the cooling rate dependence of Ising domain density follows the KZM power law in two different three-dimensional structural Ising domains: ferro-rotation domains in NiTiO 3 and polar domains in BiTeI. However, although the KZM slope of NiTiO 3 agrees with the prediction of the 3D Ising model, the KZM slope of BiTeI exceeds the theoretical limit, providing an example of steepening KZM slope with long-range dipolar interactions. Finally, our results demonstrate the validity of KZM for Ising domains and reveal an enhancement of the power-law exponent for transitions of non-topological quantities with long-range interactions. The Kibble-Zurek mechanism is shown to apply to structural Ising domains in three-dimensional materials. Long-range interactions modify the critical exponents away from theoretical predictions.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

An evaluation of three two-dimensional computational fluid dynamics codes including low Reynolds numbers and transonic Mach numbers

Full-potential, Euler, and Navier-Stokes computational fluid dynamics (CFD) codes were evaluated for use in analyzing the flow field about airfoils sections operating at Mach numbers from 0.20 to 0.60 and Reynolds numbers from 500,000 to 2,000,000. The potential code (LBAUER) includes weakly coupled integral boundary layer equations for laminar and turbulent flow with simple transition and separation models. The Navier-Stokes code (ARC2D) uses the thin-layer formulation of the Reynolds-averaged equations with an algebraic turbulence model. The Euler code (ISES) includes strongly coupled integral boundary layer equations and advanced transition and separation calculations with the capability to model laminar separation bubbles and limited zones of turbulent separation. The best experiment/CFD correlation was obtained with the Euler code because its boundary layer equations model the physics of the flow better than the other two codes. An unusual reversal of boundary layer separation with increasing angle of attack, following initial shock formation on the upper surface of the airfoil, was found in the experiment data. This phenomenon was not predicted by the CFD codes evaluated.

Hicks, Raymond M.↗

Adaptive variational ground state preparation for spin-1 models on qubit-based architectures

Here, we apply the adaptive variational quantum imaginary time evolution (AVQITE) method to prepare ground states of one-dimensional spin S = 1 models. We compare different spin-to-qubit encodings (standard binary, Gray, unary, and multiplet) with regard to the performance and quantum resource cost of the algorithm. Using state-vector simulations, we study two well-known spin-1 models: the Blume-Capel model of transverse-field Ising spins with single-ion anisotropy, and the XXZ model with single-ion anisotropy. We consider system sizes of up to 20 qubits, which corresponds to spin-1 chains up to length 10. We determine the dependence of the number of CNOT gates in the AVQITE state preparation circuit on the encoding, the initial state, and the choice of operator pool in the adaptive method. Independent of the choice of encoding, we find that the CNOT gate count scales cubically with the number of spins for the Blume-Capel model and quartically for the anisotropic XXZ model. However, the multiplet and Gray encodings present smaller prefactors in the scaling relations. These results provide useful insights for the implementation of AVQITE on quantum hardware.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Unified theory of hastatic order and antiferromagnetism in URu 2 Si 2

The hidden-order phase of URu 2 Si 2 has eluded identification for over 35 years. A compelling proposal that explains the Ising heavy-fermion nature of the material is hastatic order: a symmetry-breaking heavy Fermi liquid arising from a spinorial microscopic hybridization. The original hastatic proposal cannot microscopically model the pressure-induced antiferromagnetic phase; and while it predicts a spinorial order parameter, it does not provide any detectable signatures of the spinorial nature. Here, we present a more realistic microscopic model of hastatic order in URu 2 Si 2 based on two conducting electron bands and explore its phase diagram in detail. Our model nontrivially preserves the Ising heavy-fermion physics of the original, while allowing us to tune between the antiferromagnet and hidden order using pressure analogs and magnetic field. Furthermore, our model is also consistent with recent phenomenological predictions of not one, but two, vector order parameters associated with the spinorial order that provide the first microscopic predictions for detecting the spinorial nature.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

NeuroSymbolic Approaches as a Vector for Assured Artificial Intelligence

The deployment of artificial intelligence systems in critical applications requires higher levels of assurance for safety, security, and interpretability. While neurosymbolic (NESY) approaches combining neural networks with symbolic reasoning offer potential advantages for assured AI, existing differentiable neurosymbolic frameworks face significant limitations including computational overhead and performance constraints. This report investigates the ISED (InferSampleEstimateDescend) framework as an alternative approach that enables neurosymbolic learning without requiring endtoend differentiability. We evaluate ISED’s utility for geointelligence applications by comparing neurosymbolic models against standard neural networks on aircraft classification tasks using the RarePlanes and MTARSI imagery datasets. Our results demonstrate that while ISEDbased models achieve slightly lower accuracy (89.7% vs 92.1% on RarePlanes; 91.1% vs 92.5% on MTARSI), they provide critical explainability capabilities that enable tracing incorrect predictions back to specific attribute misclassifications. We also present an automated pipeline that generates both attributeclass mappings and neurosymbolic model architectures from natural language descriptions, significantly reducing the manual effort required for NESY model deployment. These findings suggest that ISED offers a promising direction for developing assured AI systems where interpretability and reasoning transparency are prioritized alongside performance.

97 MATHEMATICS AND COMPUTING↗

Evidence for slow-mode shocks in the deep geomagnetic tail

Plasma and field data from the ISEE-3 space probe provide evidence that the lobe-plasma sheet boundary is the central part of the distant geomagnetic tail is often a slow-mode shock. Such shocks are predicted by Petchek's (1964) model of the reconnection. If this model applies, then the ISEE-3 observations place the general location of the reconnection diffusion region closer to the earth than x of about -100 earth radii.

Feldman, W. C.↗

Phase Transition in Cylindrical Ising Nanowires and Nanotubes: Approximation of the Molecular Field Theory

Within the approximation of the molecular field theory, the critical behavior of cylindrical Ising nanowires and nanotubes is studied. The model considered in this work consists of ferromagnetic spins S{sub c} situated in the core of the system and ferromagnetic spins S{sub s} situated on the surface wall; they are interconnected by the exchange coupling J{sub 1}. The transition temperature T{sub c} for such systems has been calculated as a function of exchange interaction parameters. The influence of the surface exchange interaction and surface coupling on the magnetodynamic behavior of the system have been studied. Some characteristic properties obtained on the phase diagram are related to the ratio of characteristic physical parameters on the surface and core of the abovementioned nanostructures.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Distribution of interevent avalanche times in disordered and frustrated spin systems

Hysteresis loops and the associated avalanche statistics of spin systems, such as the random-field Ising and Edwards-Anderson spin-glass models, have been extensively studied. A particular focus has been on self-organized criticality, manifest in power-law distributions of avalanche sizes. Considerably less work has been done on the statistics of the times between avalanches. This paper considers this issue, generalizing the work of Nampoothiri et al. [Phys. Rev. E 96, 032107 (2017)] in one space dimension to higher space dimensions. In addition to the interevent statistics of all avalanches, we also consider what happens when events are restricted to those exceeding a certain threshold size. Doing so raises the possibility of altering the definition of time to count the number of small events between the large ones, which provides for an analog to the concept of natural time introduced by the geophysics community with the goal of predicting patterns in seismic events. Furthermore, we analyze the distribution of time and natural time intervals both in the case of models that include only nearest-neighbor interactions, as well as models with (sparse) long-range couplings.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗