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At least 847 records · Page 47
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DOE OSTI2020

Spatial noise correlations in a Si/SiGe two-qubit device from Bell state coherences

Here, we study spatial noise correlations in a Si/SiGe two-qubit device with integrated micromagnets. Our method relies on the concept of decoherence-free subspaces, whereby we measure the coherence time for two different Bell states, designed to be sensitive only to either correlated or anticorrelated noise, respectively. From these measurements we find weak correlations in low-frequency noise acting on the two qubits, while no correlations could be detected in high-frequency noise. We expect nuclear spin noise to have an uncorrelated nature. A theoretical model and numerical simulations give further insight into the additive effect of multiple independent (anti)correlated noise sources with an asymmetric effect on the two qubits as can result from charge noise. Such a scenario in combination with nuclear spins is plausible given the data and the known decoherence mechanisms. This work is highly relevant for the design of optimized quantum error correction codes for spin qubits in quantum dot arrays, as well as for optimizing the design of future quantum dot arrays.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2021

How correlations change the magnetic structure factor of the kagome Hubbard model

The kagome Hubbard model (KHM) is a paradigmatic example of a frustrated two-dimensional model. While its strongly correlated regime, described by a Heisenberg model, is of topical interest due to its enigmatic prospective spin-liquid ground state, the weakly and moderately correlated regimes remain largely unexplored. Motivated by the rapidly growing number of metallic kagome materials (e.g., Mn 3 Sn, Fe 3 Sn 2 , FeSn, Co 3 Sn 2 S 2 , Gd 3 Ru 4 Al 12 , and AV 3 Sb 5 with A = K, Rb, Cs), here we study the respective regimes of the KHM by means of three complementary numerical methods: the dynamical mean-field theory, the dynamical vertex approximation, and determinant quantum Monte Carlo. In contrast to the archetypal square lattice, we find no tendencies toward magnetic ordering, as magnetic correlations remain short-range. Nevertheless, the magnetic correlations undergo a remarkable crossover as the system approaches the metal-to-insulator transition. The Mott transition itself does not affect the magnetic correlations. Our equal-time and dynamical structure factors can be used as a reference for inelastic neutron scattering experiments on the growing family of metallic kagome materials.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2024

Nanoscale structural correlations in a model cuprate superconductor

Understanding the extent and role of inhomogeneity is a pivotal challenge in the physics of cuprate superconductors. While it is known that structural and electronic inhomogeneity is prevalent in the cuprates, it has proven difficult to disentangle compound-specific features from universally relevant effects. Here, in this study, we combine advanced neutron and x-ray diffuse scattering with numerical modeling to obtain insight into bulk structural correlations in HgBa 2 ⁢ CuO 4+δ . This cuprate exhibits a high optimal transition temperature of nearly 100 K, pristine charge-transport behavior, and a simple average crystal structure without long-range structural instabilities, and is therefore uniquely suited for investigations of intrinsic inhomogeneity. We uncover diffuse reciprocal-space patterns that correspond to prominent nanoscale correlations of atomic displacements perpendicular to the CuO 2 planes. The real-space nature of the correlations is revealed through three-dimensional pair distribution function analysis and complementary numerical refinement. We find that relative displacements of ionic and CuO 2 layers play a crucial role, and that the structural inhomogeneity is not directly caused by the presence of conventional point defects. The observed correlations are therefore intrinsic to HgBa 2 ⁢ CuO 4+δ , and thus likely important for the physics of cuprates more broadly. It is possible that the structural correlations are closely related to the unusual superconducting fluctuations and Mott-localization in these complex oxides. As advances in scattering techniques yield increasingly comprehensive data, the experimental and analysis tools developed here for large volumes of diffuse scattering data can be expected to aid future investigations of a wide range of materials.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2016

Thermal evolution of antiferromagnetic correlations and tetrahedral bond angles in superconducting FeTe 1-x Se x

It has recently been demonstrated that dynamical magnetic correlations measured by neutron scattering in iron chalcogenides can be described with models of short-range correlations characterized by particular choices of four-spin plaquettes, where the appropriate choice changes as the parent material is doped towards superconductivity. Here we apply such models to describe measured maps of magnetic scattering as a function of two-dimensional wave vectors obtained for optimally superconducting crystals of FeTe 1–x Se x . We show that the characteristic antiferromagnetic wave vector evolves from that of the bicollinear structure found in underdoped chalcogenides (at high temperature) to that associated with the stripe structure of antiferromagnetic iron arsenides (at low temperature); these can both be described with the same local plaquette, but with different interplaquette correlations. While the magnitude of the low-energy magnetic spectral weight is substantial at all temperatures, it actually weakens somewhat at low temperature, where the charge carriers become more itinerant. The observed change in spin correlations is correlated with the dramatic drop in the electronic scattering rate and the growth of the bulk nematic response upon cooling. Lastly, we also present powder neutron diffraction results for lattice parameters in FeTe 1–x Se x indicating that the tetrahedral bond angle tends to increase towards the ideal value upon cooling, in agreement with the increased screening of the crystal field by more itinerant electrons and the correspondingly smaller splitting of the Fe 3d orbitals.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2016

Nonlocal correlations in the orbital selective Mott phase of a one-dimensional multiorbital Hubbard model

Here, we study nonlocal correlations in a three-orbital Hubbard model defined on an extended one-dimensional chain using determinant quantum Monte Carlo and density matrix renormalization group methods. We focus on a parameter regime with robust Hund's coupling, which produces an orbital selective Mott phase (OSMP) at intermediate values of the Hubbard U , as well as an orbitally ordered ferromagnetic insulating state at stronger coupling. An examination of the orbital- and spin-correlation functions indicates that the orbital ordering occurs before the onset of magnetic correlations in this parameter regime as a function of temperature. In the OSMP, we find that the self-energy for the itinerant electrons is momentum dependent, indicating a degree of nonlocal correlations while the localized electrons have largely momentum independent self-energies. These nonlocal correlations also produce relative shifts of the holelike and electronlike bands within our model. The overall momentum dependence of these quantities is strongly suppressed in the orbitally ordered insulating phase.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Explicit inclusion of electronic correlation effects in molecular dynamics

Here, we design a quantum molecular dynamics method for strongly correlated electron metals. The strong electronic correlation effects are treated within a real-space version of the Gutzwiller variational approximation (GA), which is suitable for the inhomogeneity inherent in the process of quantum molecular dynamics (MD) simulations. We also propose an efficient algorithm based on the second-moment approximation to the electronic density of states for the search of the optimal variation parameters, from which the renormalized interatomic MD potentials are fully determined. By considering a minimal one-correlated-orbital Anderson model with parameterized spatial dependence of tight-binding hopping integrals, this fast GA-MD method is benchmarked with that using exact diagonalization to solve the GA variational parameters. The efficiency and accuracy are illustrated. We have demonstrated the effect of temperature coupled with electronic correlation on structural properties simulated with MD. This method will open up an unprecedented opportunity enabling large-scale quantum MD simulations of strongly correlated electronic materials.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Numerical results on the short-range spin correlation functions in the ground state of the two-dimensional Hubbard model

Optical lattice experiments with ultracold fermion atoms and quantum gas microscopy have recently realized direct measurements of magnetic correlations at the site-resolved level. We calculate the short-range spin-correlation functions in the ground state of the two-dimensional repulsive Hubbard model with the auxiliary-field quantum Monte Carlo (AFQMC) method. The results are numerically exact at half filling where the fermion sign problem is absent. Away from half filling, we employ the constrained path AFQMC approach to eliminate the exponential computational scaling from the sign problem. The constraint employs unrestricted Hartree-Fock trial wave functions with an effective interaction strength U, which is optimized self-consistently within AFQMC. Large supercells are studied, with twist averaged boundary conditions as needed, to reach the thermodynamic limit. We find that the nearest-neighbor spin correlation always increases with the interaction strength U , contrary to the finite-temperature behavior where a maximum is reached at a finite U value. We also observe a change of sign in the next-nearest-neighbor spin correlation with increasing density, which is a consequence of the buildup of the long-range antiferromagnetic correlation. Finally, we expect the results presented in this paper to serve as a benchmark as lower temperatures are reached in ultracold atom experiments.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2017

Quasi-two-dimensional spin correlations in the triangular lattice bilayer spin glass LuCoGaO 4

Here we present a single-crystal time-of-flight neutron scattering study of the static and dynamic spin correlations in LuCoGaO 4 , a quasi-two-dimensional dilute triangular lattice antiferromagnetic spin-glass material. This system is based on Co 2+ ions that are randomly distributed on triangular bilayers within the YbFe 2 O 4 type, hexagonal crystal structure. Antiferromagnetic short-range two-dimensional correlations at wave vectors Q = (1/3,1/3, L) develop within the bilayers at temperatures as high as |Θ CW | ~100 K and extend over roughly five unit cells at temperatures below T g = 19 K. These two-dimensional static correlations are observed as diffuse rods of neutron scattering intensity along c * and display a continuous spin freezing process in their energy dependence. Aside from exhibiting these typical spin-glass characteristics, this insulating material reveals a novel gapped magnetic resonant spin excitation at ΔE ~12 meV localized around Q = (1 / 3, 1 / 3,L) . The temperature dependence of the spin gap associated with this two-dimensional excitation correlates with the evolution of the static correlations into the spin-glass state ground state. Lastly, we associate it with the effect of the staggered exchange field acting on the S eff = 1/2 Ising-like doublet of the Co 2+ moments.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2017

Dynamic electronic correlation effects in NbO 2 as compared to VO 2

In this study we present a comparative investigation of the electronic structures of NbO 2 and VO 2 obtained within a combination of density functional theory and cluster-dynamical mean-field theory calculations. We investigate the role of dynamic electronic correlations on the electronic structure of the metallic and insulating phases of NbO 2 and VO 2 , with a focus on the mechanism responsible for the gap opening in the insulating phases. For the rutile metallic phases of both oxides, we obtain that electronic correlations lead to a strong renormalization of the t 2g subbands, as well as the emergence of incoherent Hubbard subbands, signaling that electronic correlations are also important in the metallic phase of NbO 2 . Interestingly, we find that nonlocal dynamic correlations do play a role in the gap formation of the [body-centered-tetragonal (bct)] insulating phase of NbO 2 , by a similar physical mechanism as that recently proposed by us in the case of the monoclinic (M 1 ) dimerized phase of VO 2 . Finally, although the effect of nonlocal dynamic correlations in the gap opening of bct phase is less important than in the (M 1 and M 2 ) monoclinic phases of VO 2 , their presence indicates that the former is not a purely Peierls-type insulator, as it was recently proposed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Influence of magnetism and correlation on the spectral properties of doped Mott insulators

Unraveling the nature of the doping-induced transition between a Mott insulator and a weakly correlated metal is crucial to understanding novel emergent phases in strongly correlated materials. Here, for this purpose, we study the evolution of spectral properties upon doping Mott insulating states by utilizing the cluster perturbation theory on the Hubbard and t – J -like models. Specifically, a quasifree dispersion crossing the Fermi level develops with small doping, and it eventually evolves into the most dominant feature at high doping levels. Although this dispersion is related to the free-electron hopping, our study shows that this spectral feature is, in fact, influenced inherently by both electron-electron correlation and spin-exchange interaction: the correlation destroys coherence, while the coupling between spin and mobile charge restores it in the photoemission spectrum. Due to the persistent impact of correlations and spin physics, the onset of gaps or the high-energy anomaly in the spectral functions can be expected in doped Mott insulators.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2018

Nonlinear sigma model approach to many-body quantum chaos: Regularized and unregularized out-of-time-ordered correlators

Here, the out-of-time-ordered correlators (OTOCs) have been proposed and widely used recently as a tool to define and describe many-body quantum chaos. Here, we develop the Keldysh nonlinear sigma model technique to calculate these correlators in interacting disordered metals. In particular, we focus on the regularized and unregularized OTOCs. The calculation of the rate of OTOCs' exponential growth is reminiscent to that of the Altshuler-Aronov-Khmelnitskii dephasing rate in interacting metals, but here it involves two replicas of the system (two “worlds”). The intraworld contributions reproduce the Altshuler-Aronov-Khmelnitskii dephasing (that would correspond to a decay of the correlator), while the interworld terms provide a term of the opposite sign that exceeds dephasing. Consequently, both regularized and unregularized OTOCs grow exponentially in time, but surprisingly we find that the corresponding many-body Lyapunov exponents are different. For the regularized correlator, we reproduce an earlier perturbation theory result for the Lyapunov exponent that satisfies the Maldacena-Shenker-Stanford bound. However, the Lyapunov exponent of the unregularized correlator parametrically exceeds the bound, is not a reliable indicator of many-body quantum chaos as it contains additional contributions from elastic scattering events due to virtual processes that should not contribute to many-body chaos. These results bring up an important general question of the physical meaning of the OTOCs often used in calculations and proofs. We briefly discuss possible connections of the OTOCs to observables in quantum interference effects and level statistics via a generalization of the Bohigas-Giannoni-Schmit conjecture to many-body chaotic systems.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2020

HIJING can describe the anisotropy-scaled charge-dependent correlations at the BNL Relativistic Heavy Ion Collider

The experimentally measured charge-dependent correlations in heavy-ion collisions have been suggested as a signature of the chiral magnetic effect (CME). Early model studies could not reproduce the measurement. For example, the HIJING model yielded far smaller magnitude for the charge-dependent correlation than observed in data. This led to the conclusion that the CME had to be invoked to explain the observed correlations in heavy-ion collisions. In this paper we show that this conclusion of the CME interpretation is premature. We show that the reason that HIJING predicts a far smaller correlation than data is because the elliptic anisotropy $(v_ 2)$ parameter in HIJING is too small. When properly scaled, the HIJING model can reproduce in entirety the measured correlations. Further, we also employ the AMPT model, which has a large enough $v_2$, to demonstrate that the measured data can be easily accommodated by models without invoking the CME.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2023

Multiparticle correlations, cumulants, and moments sensitive to fluctuations in rare-probe azimuthal anisotropy in heavy ion collisions

Correlations of two or more particles have been an essential tool for understanding the hydrodynamic behavior of the quark-gluon plasma created in ultrarelativistic nuclear collisions. In this work, we extend that framework to introduce a mathematical construction of multiparticle correlators that utilize correlations between arbitrary numbers of particles of interest (e.g., particles selected for their strangeness, heavy flavor, and conserved charges) and inclusive reference particles to estimate the azimuthal anisotropies of rare probes. To estimate the fluctuations and correlations in the azimuthal anisotropies of these particle of interest, we use these correlators in a system of cumulants, raw moments, and central moments. Finally, we introduce two classes of observables that can compare the fluctuations in the azimuthal anisotropies of particles of interest with reference particles at each order.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2017

Rapidity dependence of proton cumulants and correlation functions

The dependence of multiproton correlation functions and cumulants on the acceptance in rapidity and transverse momentum is studied. Here, we found that the preliminary data of various cumulant ratios are consistent, within errors, with rapidity and transverse momentum-independent correlation functions. But, rapidity correlations which moderately increase with rapidity separation between protons are slightly favored. We propose to further explore the rapidity dependence of multiparticle correlation functions by measuring the dependence of the integrated reduced correlation functions as a function of the size of the rapidity window.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2018

Neutron-neutron angular correlations in spontaneous fission of Cf 252 and Pu 240

Background: Angular anisotropy has been observed between prompt neutrons emitted during the fission process. Such an anisotropy arises because the emitted neutrons are boosted along the direction of the parent fragment. Purpose: To measure the neutron-neutron angular correlations from the spontaneous fission of 252 Cf and 240 Pu oxide samples using a liquid scintillator array capable of pulse-shape discrimination. To compare these correlations to simulations combining the Monte Carlo radiation transport code MCNPX with the fission event generator FREYA. Method: Two different analysis methods were used to study the neutron-neutron correlations with varying energy thresholds. The first is based on setting a light output threshold while the second imposes a time-of-flight cutoff. The second method has the advantage of being truly detector independent. Results: The neutron-neutron correlation modeled by FREYA depends strongly on the sharing of the excitation energy between the two fragments. The measured asymmetry enabled us to adjust the FREYA parameter x in 240 Pu , which controls the energy partition between the fragments and is so far inaccessible in other measurements. The 240 Pu data in this analysis was the first available to quantify the energy partition for this isotope. The agreement between data and simulation is overall very good for 252 Cf ( sf ) and 240 Pu ( sf ). Conclusions: The asymmetry in the measured neutron-neutron angular distributions can be predicted by FREYA. The shape of the correlation function depends on how the excitation energy is partitioned between the two fission fragments. Lastly, experimental data suggest that the lighter fragment is disproportionately excited.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2018

Lévy-stable two-pion Bose-Einstein correlations in s NN = 200 GeV Au + Au collisions

Here, we present a detailed measurement of charged two-pion correlation functions in 0–30% centrality √ s NN = 200 GeV Au + Au collisions by the PHENIX experiment at the Relativistic Heavy Ion Collider. The data are well described by Bose-Einstein correlation functions stemming from Lévy-stable source distributions. Using a fine transverse momentum binning, we extract the correlation strength parameter λ, the Lévy index of stability α, and the Lévy length scale parameter R as a function of average transverse mass of the pair m T . We find that the positively and the negatively charged pion pairs yield consistent results, and their correlation functions are represented, within uncertainties, by the same Lévy-stable source functions. The λ(m T ) measurements indicate a decrease of the strength of the correlations at low m T . The Lévy length scale parameter R(m T ) decreases with increasing m T , following a hydrodynamically predicted type of scaling behavior. The values of the Lévy index of stability α are found to be significantly lower than the Gaussian case of α = 2, but also significantly larger than the conjectured value that may characterize the critical point of a second-order quark-hadron phase transition.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2023

Spin polarization and correlation of quarks from the glasma

We investigate the interaction of strong color fields in the glasma stage of high-energy nuclear collisions with the spins of quarks and antiquarks. We employ the perturbative solution of the quantum kinetic theory for the spin transport of (massive) quarks in a background color field governed by the linearized Yang-Mills equation and derive expressions for the quark-spin polarization and quark-antiquark spin correlation at small momentum in terms of field correlators. For the Golec-Biernat–Wusthoff dipole distribution the quark-spin polarization vanishes, but the out-of-plane spin correlation of quarks and antiquarks is nonzero. Our order-of-magnitude estimate of the correlation far exceeds that caused by vorticity effects, but does not fully explain the data for vector meson alignment. We identify possible mechanisms that could further increase the predicted spin correlation.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2014

Signal/noise enhancement strategies for stochastically estimated correlation functions

We develop here strategies for enhancing the signal/noise ratio for stochastically sampled correlation functions. The techniques are general and offer a wide range of applicability. We demonstrate the potential of the approach with a generic two-state system and then explore the practical applicability of the method for single hadron correlators in lattice quantum chromodynamics. In the latter case, we determine the ground state energies of the pion, proton, and delta baryon, as well as the ground and first excited state energy of the rho meson using matrices of correlators computed on an exemplary ensemble of anisotropic gauge configurations. In the majority of cases, we find a modest reduction in the statistical uncertainties on extracted energies compared to conventional variational techniques. However, in the case of the delta baryon, we achieve a factor of 3 reduction in statistical uncertainties. The variety of outcomes achieved for single hadron correlators illustrates an inherent dependence of the method on the properties of the system under consideration and the operator basis from which the correlators are constructed.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗