93 research outputs found

    The conductance of correlated many-fermion systems from charge fluctuations

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    We put forward a relation between the static charge correlations and the conductance of correlated many-fermion systems at zero temperature. The former can efficiently be computed for low-dimensional systems using tensor network approaches, while the latter is often significantly more difficult to obtain, requiring a challenging low-frequency linear response computation or an explicit time evolution. We put this relation to the test for quantum dot and quantum point contact setups, where in limiting cases exact results are known. Our study includes systems in which the one-dimensional reservoirs are interacting.Comment: 17 pages, 7 figure

    TMDs as a platform for spin liquid physics: A strong coupling study of twisted bilayer WSe2_2

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    The advent of twisted moir\'e heterostructures as a playground for strongly correlated electron physics has led to a plethora of experimental and theoretical efforts seeking to unravel the nature of the emergent superconducting and insulating states. Amongst these layered compositions of two dimensional materials, transition metal dichalcogenides (TMDs) are by now appreciated as highly-tunable platforms to simulate reinforced electronic interactions in the presence of low-energy bands with almost negligible bandwidth. Here, we focus on the twisted homobilayer WSe2_2 and the insulating phase at half-filling of the flat bands reported therein. More specifically, we explore the possibility of realizing quantum spin liquid (QSL) physics on the basis of a strong coupling description, including up to second nearest neighbor Heisenberg couplings J1J_1 and J2J_2, as well as Dzyaloshinskii-Moriya (DM) interactions. Mapping out the global phase diagram as a function of an out-of-plane displacement field, we indeed find evidence for putative QSL states, albeit only close to SU(2)(2) symmetric points. In the presence of finite DM couplings and XXZ anisotropy, long-range order is predominantly present, with a mix of both commensurate and incommensurate magnetic phases.Comment: 12 pages, 5 figures, supplemental material (3 pages, 1 figure

    Charge density waves and their transitions in anisotropic quantum Hall systems

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    In recent experiments, external anisotropy has been a useful tool to tune different phases and study their competitions. In this paper, we look at the quantum Hall charge density wave states in the N=2N=2 Landau level. Without anisotropy, there are two first-order phase transitions between the Wigner crystal, the 22-electron bubble phase, and the stripe phase. By adding mass anisotropy, our analytical and numerical studies show that the 22-electron bubble phase disappears and the stripe phase significantly enlarges its domain in the phase diagram. Meanwhile, a regime of stripe crystals that may be observed experimentally is unveiled after the bubble phase gets out. Upon increase of the anisotropy, the energy of the phases at the transitions becomes progressively smooth as a function of the filling. We conclude that all first-order phase transitions are replaced by continuous phase transitions, providing a possible realisation of continuous quantum crystalline phase transitions.Comment: 13+3 pages, 6 figure

    Superconductivity of repulsive spinless fermions with sublattice potentials

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    We explore unconventional superconductivity of repulsive spinless fermions on square and honeycomb lattices with staggered sublattice potentials. The two lattices can exhibit staggered dd-wave and ff-wave pairing, respectively, at low doping stemming from an effective two-valley band structure. At higher doping, in particular, the square lattice displays a much richer phase diagram including topological p+ipp+ip superconductivity which is induced by a qualitatively different mechanism compared to the dd-wave pairing. We illuminate this from several complementary perspectives: We analytically perform sublattice projection to analyze the effective continuum low-energy description and we numerically calculate the binding energies for pair and larger bound states for few-body doping near half filling. Furthermore, for finite doping, we present phase diagrams based on extensive functional renormalization group and and density matrix renormalization group calculations.Comment: 6+6 page

    Hue: A User-Adaptive Parser for Hybrid Logs

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    Log parsing, which extracts log templates from semi-structured logs and produces structured logs, is the first and the most critical step in automated log analysis. While existing log parsers have achieved decent results, they suffer from two major limitations by design. First, they do not natively support hybrid logs that consist of both single-line logs and multi-line logs (\eg Java Exception and Hadoop Counters). Second, they fall short in integrating domain knowledge in parsing, making it hard to identify ambiguous tokens in logs. This paper defines a new research problem, \textit{hybrid log parsing}, as a superset of traditional log parsing tasks, and proposes \textit{Hue}, the first attempt for hybrid log parsing via a user-adaptive manner. Specifically, Hue converts each log message to a sequence of special wildcards using a key casting table and determines the log types via line aggregating and pattern extracting. In addition, Hue can effectively utilize user feedback via a novel merge-reject strategy, making it possible to quickly adapt to complex and changing log templates. We evaluated Hue on three hybrid log datasets and sixteen widely-used single-line log datasets (\ie Loghub). The results show that Hue achieves an average grouping accuracy of 0.845 on hybrid logs, which largely outperforms the best results (0.563 on average) obtained by existing parsers. Hue also exhibits SOTA performance on single-line log datasets. Furthermore, Hue has been successfully deployed in a real production environment for daily hybrid log parsing.Comment: Accepted by ESEC/FSE 202

    Itinerant Magnetism in the Triangular Lattice Hubbard Model at Half-doping: Application to Twisted Transition-Metal Dichalcogenides

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    We use unrestricted Hartree-Fock, density matrix renormalization group, and variational projected entangled pair state calculations to investigate the ground state phase diagram of the triangular lattice Hubbard model at "half doping" relative to single occupancy, i.e. at a filling of (1±12)(1\pm \frac{1}{2}) electrons per site. The electron-doped case has a nested Fermi surface in the non-interacting limit, and hence a weak-coupling instability towards density-wave orders whose wavevectors are determined by Fermi surface nesting conditions. We find that at moderate to strong interaction strengths other spatially-modulated orders arise, with wavevectors distinct from the nesting vectors. In particular, we identify a series closely-competing itinerant long-wavelength magnetically ordered states, yielding to uniform ferromagnetic order at the largest interaction strengths. For half-hole doping and a similar range of interaction strengths, our data indicate that magnetic orders are most likely absent.Comment: 4+2 page

    A Location-Inventory-Routing Problem in Forward and Reverse Logistics Network Design

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    We study a new problem of location-inventory-routing in forward and reverse logistic (LIRP-FRL) network design, which simultaneously integrates the location decisions of distribution centers (DCs), the inventory policies of opened DCs, and the vehicle routing decision in serving customers, in which new goods are produced and damaged goods are repaired by a manufacturer and then returned to the market to satisfy customers’ demands as new ones. Our objective is to minimize the total costs of manufacturing and remanufacturing goods, building DCs, shipping goods (new or recovered) between the manufacturer and opened DCs, and distributing new or recovered goods to customers and ordering and storage costs of goods. A nonlinear integer programming model is proposed to formulate the LIRP-FRL. A new tabu search (NTS) algorithm is developed to achieve near optimal solution of the problem. Numerical experiments on the benchmark instances of a simplified version of the LIRP-FRL, the capacitated location routing problem, and the randomly generated LIRP-FRL instances demonstrate the effectiveness and efficiency of the proposed NTS algorithm in problem resolution

    Fractional Chern Insulator in Twisted Bilayer MoTe2_2

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    A recent experiment has reported the first observation of a zero-field fractional Chern insulator (FCI) phase in twisted bilayer MoTe2_2 moir\'e superlattices [Nature 622, 63-68 (2023)]. The experimental observation is at an unexpected large twist angle 3.7∘^\circ and calls for a better understanding of the FCI in real materials. In this work, we perform large-scale density functional theory calculation for the twisted bilayer MoTe2_2, and find that lattice reconstruction is crucial for the appearance of an isolated flat Chern band. The existence of the FCI state at ν=−2/3\nu = -2/3 are confirmed by exact diagonalization. We establish phase diagrams with respect to the twist angle and electron interaction, which reveal an optimal twist angle of 3.5∘3.5^\circ for the observation of FCI. We further demonstrate that an external electric field can destroy the FCI state by changing band geometry and show evidence of the ν=−3/5\nu=-3/5 FCI state in this system. Our research highlights the importance of accurate single particle band structure in the quest for strong correlated electronic states and provides insights into engineering fractional Chern insulator in moir\'e superlattices
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