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At least 235 records · Page 13

Magnetic multilayer edges in Bernal-stacked hexagonal boron nitride

Single-layer h-BN is known to have edges with unique magnetism; however, in the commonly fabricated multilayer AA'-h-BN, edge relaxations occur that create interlayer bonds and eliminate the unpaired electrons at the edge. Recently, a robust method of growing the unconventional Bernal-stacked h-BN (AB-h-BN) has been reported. Here, we use theoretical approaches to investigate the nitrogen-terminated zigzag edges in AB-h-BN that can be formed in a controlled fashion using a high-energy electron beam. We find that these "open"edges remain intact in bilayer and multilayer AB-h-BN, enabling researchers potentially to investigate these edge states experimentally. We also investigate the thermodynamics of the spin configurations at the edge by constructing a lattice model that is based on parameters extracted from a set of first-principles calculations. We find that the edge spins in neighboring layers interact very weakly, resulting in a sequence of independent spin chains in multilayer samples. By solving this model using Monte Carlo simulations, we can determine nm-scale correlation lengths at liquid-N 2 temperatures and lower. At low temperatures, these edges may be utilized in magnetoresistance and spintronics applications.

1-dimensional spin chains↗

Particle-hole asymmetric phases in doped twisted bilayer graphene

Twisted bilayer graphene (TBG) has emerged as a paradigmatic platform for exploring the interplay between strong interactions in a multi-band system with nearly flat bands, while offering unprecedented control over the filling fraction of electron/hole carriers. Despite much theoretical work, developing a comprehensive ab initio model for this system has proven challenging due to the inherent trade-off between accurately describing the band structure and incorporating the interactions within the Hamiltonian. Here, we constructed an extended multi-orbital Hubbard model, and performed Hartree-Fock (HF) calculations to explore its phase diagram across commensurate fillings. We found several nearly-degenerate insulating states at charge neutrality, all of which exhibit orbital orders. We also observed that most of the Hartree–Fock ground states exhibit a generalized valley Hund’s-like rule, resulting in valley polarization. Importantly, we show that the incorporation of the intra-valley and inter-valley exchange interactions is crucial to properly stabilize the ordered symmetry-broken states. In agreement with experiments, we find significant particle-hole asymmetry, which underscores the importance of using particle-hole asymmetric models.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Exploring the grand-canonical phase diagram of interacting bosons in optical lattices by trap squeezing

In this article, we theoretically discuss how quantum simulators based on trapped cold bosons in optical lattices can explore the grand-canonical phase diagram of homogeneous lattice boson models, via control of the trapping potential independent of all other experimental parameters (trap squeezing). Based on quantum Monte Carlo, we establish the general scaling relation linking the global chemical potential to the Hamiltonian parameters for the Bose-Hubbard model in a parabolic trap, describing cold bosons in optical lattices; we find that this scaling relation is well captured by a modified Thomas-Fermi scaling behavior - corrected for quantum fluctuations - in the case of sufficiently high density and/or sufficiently weak interactions, and by a mean-field Gutzwiller ansatz over a much larger parameter range. This scaling relation allows us to control experimentally the chemical potential, independent of all other Hamiltonian parameters, via trap squeezing; given that the global chemical potential coincides with the local chemical potential in the trap center, measurements of the central density as a function of the chemical potential give access to the information on the bulk compressibility of the Bose-Hubbard model. Supplemented with time-of-flight measurements of the coherence properties, the measurement of compressibility enables one to discern among the various possible phases realized by bosons in an optical lattice with or without external (periodic or random) potentials - for example, superfluid, Mott insulator, band insulator, and Bose glass. We theoretically demonstrate the trap-squeezing investigation of these phases in the case of bosons in a one-dimensional optical lattice and in a one-dimensional incommensurate superlattice.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Predicting impurity spectral functions using machine learning

The Anderson Impurity Model (AIM) is a canonical model of quantum many-body physics. Here we investigate whether machine learning models, both neural networks (NN) and kernel ridge regression (KRR), can accurately predict the AIM spectral function in all of its regimes, from empty orbital, to mixed valence, to Kondo. To tackle this question, we construct two large spectral databases containing approximately 410 000 and 600 000 spectral functions of the single-channel impurity problem. We show that the NN models can accurately predict the AIM spectral function in all of its regimes, with pointwise mean absolute errors down to 0.003 in normalized units. We find that the trained NN models outperform models based on KRR and enjoy a speedup on the order of 10 5 over traditional AIM solvers. Finally, the required size of the training set of our model can be significantly reduced using farthest point sampling in the AIM parameter space, which is important for generalizing our method to more complicated multichannel impurity problems of relevance to predicting the properties of real materials.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Use of Arrott plots to identify Néel temperature (T{sub N}) in metamagnetic Ni{sub 48}Co{sub 6}Mn{sub 26}Al{sub 20} polycrystalline ribbons

(Ni{sub 48}Co{sub 6})Mn{sub 26}Al{sub 20} polycrystalline ribbons with B2 structure at room temperature are investigated. Considering the presence of competing magnetic interactions, Arrott-plot analysis gives T{sub N} ∼ 170 K. A broad ferromagnetic-paramagnetic transition (T{sub C}) is observed at ∼200 K. H-T phase-diagram is used to validate the presence of competing exchange interactions that persist till very close to T{sub C}. Based on Néel theory, a cluster model is used to explain the presence of ferromagnetic and antiferromagnetic clusters in the sample. Formation of ferromagnetic clusters can be understood in terms of positive exchange interactions among the Mn atoms that are neighboring Co atoms located at Ni sites.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

The Hubbard Model and Piezoresistivity

Piezoresistivity was discovered in the nineteenth century. Numerous applications of this phenomenon exist nowadays. The aim of the present paper is to explore the possibility of applying the Hubbard model to theoretical work on piezoresistivity. Results are encouraging, in the sense that numerical values of the strain gauge obtained by using the Hubbard model agree with results obtained by other methods. The calculation is simplified by the fact that it uses results for the electrical conductivity of 1D systems previously obtained within the Hubbard model by one of the present authors.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Floquet engineering multichannel Kondo physics

Floquet engineering has been used to engineer novel interactions in uncorrelated and magnetic insulating materials. Here, we apply this technique to simple heavy fermion models, showing that driving these systems with periodic light introduces emergent Kondo screening channels with distinct symmetries, where the allowed channels are controlled by the light polarization. Furthermore, these systems can be driven through multi-channel degeneracy points, dynamically realizing multi-channel Kondo impurities and lattices that can be used to explore quantum critical phenomena and potentially enhance superconductivity.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Transport properties of three-dimensional extended $s$-wave states in Fe-based superconductors

The Fermi surfaces of Fe-pnictide superconductors are fairly two-dimensional, and it has thus come as a surprise that recent penetration depth and thermal conductivity measurements on systems of the 122 type have reported c-axis transport coefficients at low temperatures in the superconducting state comparable to or even larger than that in the ab plane. These results should provide important information on both the Fermi surface and the superconducting state. Here we consider the theory of the superfluid density and thermal conductivity in models of extended s-wave superconducting states expected to be appropriate for Fe-pnictide systems. We include intraband disorder and consider a range of different Fermi surfaces where gap nodes might exist. We show that recent experiments on Ba(Fe 1–x Co x ) 2 As 2 can be understood semiquantitatively with such an approach, and we discuss their implications.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Thermal collapse of a skyrmion

Thermal collapse of an isolated skyrmion on a two-dimensional spin lattice has been investigated. The method is based upon solution of the system of stochastic Landau-Lifshitz equations for up to 10 4 spins. The recently developed pulse-noise algorithm has been used for the stochastic component of the equations. The collapse rate follows the Arrhenius law. Analytical formulas derived within a continuous spin-field model support numerically-obtained values of the energy barrier. The pre-exponential factor is independent of the phenomenological damping constant that implies that the skyrmion is overcoming the energy barrier due to the energy exchange with the rest of the spin system. Our findings agree with experiments, as well as with recent numerical results obtained by other methods.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Quenching through the QCD chiral phase transition

We present a detailed numerical and analytical study of the out-of-equilibrium dynamics of Model G, the dynamical universality class relevant to the chiral phase transition. We perform numerical 3D stochastic (Langevin) simulations of the 𝑂⁡(4) critical point for large lattices in the chiral limit. We quench the system from the high-temperature unbroken phase to the broken phase and study the nonequilibrium dynamics of pion fields. Strikingly, the nonequilibrium evolution of the two-point functions exhibits a regime of growth, a parametrically large enhancement, and a subsequent slow relaxation to equilibrium. We analyze our numerical results using dynamic critical scaling and mean-field theory. The growth of the two-point functions is determined by the nonlinear dynamics of an ideal non-Abelian superfluid, which is a limit of Model G that reflects the broken chiral symmetry. We also relate the nonequilibrium two-point functions to a long-lived parametric enhancement of soft pion yields relative to thermal equilibrium following a quench.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Unconventional skyrmions in an interfacial frustrated triangular lattice

Magnetic skyrmions are spin topological textures of potential interest in spintronics-related data storage and processing devices. Here, in this work, we show the emergence of unconventional skyrmions in a geometrically frustrated triangular lattice on an inversion-symmetry-breaking two-dimensional electron gas substrate. Starting with a classical double-exchange mechanism, this generic interface induces exotic skyrmionic and unique noncoplanar magnetic states not observed in the equivalent square lattice interface. We study the model by deriving an effective spin Hamiltonian. Large scale classical Monte Carlo simulations provide a quantitative evidence for the emergence of these exotic magnetic states. We found that these chiral magnetic states exhibit a substantial and nonzero topological Hall conductivity. As potential material candidates, we propose Cr/MoS 2 , Fe/MoS 2 , and Fe/WSe 2 interfaces because they have the requisite underlying triangular lattice structures and large spin-orbit coupling.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Non-monotonic temperature dependence of thermopower in strongly correlated electron systems

We examine the temperature dependence of thermopower in the single-band Hubbard model using dynamical mean-field theory. The strong Coulomb interaction brings about the coherent-to-incoherent crossover as temperature increases. As a result, the thermopower exhibits nonmonotonic temperature dependence and asymptotically approaches values given by the Mott-Heikes formula. In the light of our theoretical result, we discuss the thermopower in some transition metal oxides. The magnetic field dependence of the thermopower is also discussed.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Entanglement entropy and computational complexity of the periodically driven Anderson impurity model

We study the growth of entanglement entropy and bond dimension with time in density matrix renormalization group simulations of the periodically driven single-impurity Anderson model. The growth of entanglement entropy is found to be related to the ordering of the bath orbitals and to the relation of the driving period T to the convergence radius of the Floquet-Magnus expansion. Furthermore, ordering the bath orbitals by their Floquet quasienergy is found to reduce the exponential growth rate of the computation time at intermediate driving periods, suggesting new ways to optimize matrix product state calculations of driven systems.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Traces of electron-phonon coupling in one-dimensional cuprates

Abstract The appearance of certain spectral features in one-dimensional (1D) cuprate materials has been attributed to a strong, extended attractive coupling between electrons. Here, using time-dependent density matrix renormalization group methods on a Hubbard-extended Holstein model, we show that extended electron-phonon ( e–ph ) coupling presents an obvious choice to produce such an attractive interaction that reproduces the observed spectral features and doping dependence seen in angle-resolved photoemission experiments: diminished 3 k F spectral weight, prominent spectral intensity of a holon-folding branch, and the correct holon band width. While extended e–ph coupling does not qualitatively alter the ground state of the 1D system compared to the Hubbard model, it quantitatively enhances the long-range superconducting correlations and suppresses spin correlations. Such an extended e–ph interaction may be an important missing ingredient in describing the physics of the structurally similar two-dimensional high-temperature superconducting layered cuprates, which may tip the balance between intertwined orders in favor of uniform d -wave superconductivity.

36 MATERIALS SCIENCE↗

Crystallographic and kinetic study of riboflavin synthase from Brucella abortus, a chemotherapeutic target with an enhanced intrinsic flexibility

This work reports crystal structures of trimeric riboflavin synthase from the pathogen B. abortus both as the apo protein and in complex with several ligands of interest. It is shown that ligand binding drives the assembly of the unique active site of the trimer, and these findings are complemented by a detailed kinetic study on this enzyme, in which marked inhibition by substrate and product was observed. Riboflavin synthase (RS) catalyzes the last step of riboflavin biosynthesis in microorganisms and plants, which corresponds to the dismutation of two molecules of 6,7-dimethyl-8-ribityllumazine to yield one molecule of riboflavin and one molecule of 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione. Owing to the absence of this enzyme in animals and the fact that most pathogenic bacteria show a strict dependence on riboflavin biosynthesis, RS has been proposed as a potential target for antimicrobial drug development. Eubacterial, fungal and plant RSs assemble as homotrimers lacking C{sub 3} symmetry. Each monomer can bind two substrate molecules, yet there is only one active site for the whole enzyme, which is located at the interface between two neighbouring chains. This work reports the crystallographic structure of RS from the pathogenic bacterium Brucella abortus (the aetiological agent of the disease brucellosis) in its apo form, in complex with riboflavin and in complex with two different product analogues, being the first time that the structure of an intact RS trimer with bound ligands has been solved. These crystal models support the hypothesis of enhanced flexibility in the particle and also highlight the role of the ligands in assembling the unique active site. Kinetic and binding studies were also performed to complement these findings. The structural and biochemical information generated may be useful for the rational design of novel RS inhibitors with antimicrobial activity.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Critical properties of the anisotropic Ising model with competing interactions

The critical properties of the anisotropic Ising model with competing interactions have been investigated by Monte Carlo methods. The region of localization of the Lifshitz point on the phase diagram has been computed. Relations of the finite-size scaling theory are used to calculate the critical exponents of the heat capacity, susceptibility, and magnetization at various values of the competing interaction parameter J{sub 1}. A crossover to a critical behavior characteristic of a multicritical point with increasing parameter J{sub 1} is shown to be present in the system.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Tensor train continuous time solver for quantum impurity models

The simulation of strongly correlated quantum impurity models is a significant challenge in modern condensed matter physics that has multiple important applications. Thus far, the most successful methods for approaching this challenge involve Monte Carlo techniques that accurately and reliably sample perturbative expansions to any order. However, the cost of obtaining high precision through these methods is high. Recently, tensor train decomposition techniques have been developed as an alternative to Monte Carlo integration. In this study, we apply these techniques to the single-impurity Anderson model at equilibrium by calculating the systematic expansion in power of the hybridization of the impurity with the bath. Furthermore, we demonstrate the performance of the method in a paradigmatic application, examining the first-order phase transition on the infinite-dimensional Bethe lattice, which can be mapped to an impurity model through dynamical mean field theory. Our results indicate that using tensor train decomposition schemes allows the calculation of finite-temperature Green's functions and thermodynamic observables with unprecedented accuracy. The methodology holds promise for future applications to frustrated multiorbital systems, using a combination of partially summed series with other techniques pioneered in diagrammatic and continuous time quantum Monte Carlo.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Determinant quantum Monte Carlo study of exhaustion in the periodic Anderson model

The Kondo and periodic Anderson models describe many of the qualitative features of local moments coupled to a conduction band, and thereby the physics of materials such as the heavy fermions. In particular, when the exchange coupling J or hybridization V between the moments and the electrons of the metallic band is large, singlets form, quenching the magnetism. In the opposite, small J or V, limit, the moments survive and the conduction electrons mediate an effective interaction which can trigger long-range, often antiferromagnetic order. In the case of the Kondo model, where the moments are described by local spins, Nozières considered the possibility that the available conduction electrons within the Kondo temperature of the Fermi surface would be insufficient in number to accomplish the screening. Much effort in the literature has been devoted to the study of the temperature scales in the resulting “exhaustion” problem and how the “coherence temperature” where a heavy Fermi liquid forms is related to the Kondo temperature. Here, we study a version of the periodic Anderson model in which some of the conduction electrons are removed in a way which avoids the fermion sign problem and hence allows low-temperature quantum Monte Carlo simulations which can access both singlet formation and magnetic ordering temperature scales. Finally, we are then able to focus on a somewhat different aspect of exhaustion physics than previously considered: the effect of dilution on the critical V for the singlet-antiferromagnetic transition.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗