arXiv subjects

Xiao Yan Xu

Publications and source records attributed to Xiao Yan Xu.

50 records · Page 3Linked to original sources

arXiv2019

Pair Density Wave in the Doped $t$-$J$ Model with Ring Exchange on a Triangular Lattice

In our previous work [arXiv:1803.00999, Phys. Rev. Lett. 121, 046401 (2018)], we found a quantum spin liquid phase with a spinon Fermi surface in the two dimensional spin-1/2 Heisenberg model with four-spin ring exchange on a triangular lattice. In this work we dope the spinon Fermi surface phase by studying the $t$-$J$ model with four-spin ring exchange. We perform density matrix renormalization group calculations on four-leg cylinders of a triangular lattice and find that the dominant pair correlation function is that of a pair density wave; i.e., it is oscillatory while decaying with distance with a power law. The doping dependence of the period is studied. This is the first example where pair density wave is the dominant pairing in a generic strongly interacting system where the pair density wave cannot be explained as a composite order and no special symmetry is required.

cond-mat.str-el↗

arXiv2019

Charge-Density-Wave Transitions of Dirac Fermions Coupled to Phonons

The spontaneous generation of charge-density-wave order in a Dirac fermion system via the natural mechanism of electron-phonon coupling is studied in the framework of the Holstein model on the honeycomb lattice. Using two independent and unbiased quantum Monte Carlo methods, the phase diagram as a function of temperature and coupling strength is determined. It features a quantum critical point as well as a line of thermal critical points. Finite-size scaling appears consistent with fermionic Gross-Neveu-Ising universality for the quantum phase transition, and bosonic Ising universality for the thermal phase transition. The critical temperature has a maximum at intermediate couplings. Our findings motivate experimental efforts to identify or engineer Dirac systems with sufficiently strong and tunable electron-phonon coupling.

cond-mat.str-el↗

arXiv2018

EMUS-QMC: Elective Momentum Ultra-Size Quantum Monte Carlo Method

One bottleneck of quantum Monte Carlo (QMC) simulation of strongly correlated electron systems lies at the scaling relation of computational complexity with respect to the system sizes. For generic lattice models of interacting fermions, the best methodology at hand still scales with $βN^3$ where $β$ is the inverse temperature and $N$ is the system size. Such scaling behavior has greatly hampered the accessibility of the universal infrared (IR) physics of many interesting correlated electron models at (2+1)D, let alone (3+1)D. To reduce the computational complexity, we develop a new QMC method with inhomogeneous momentum-space mesh, dubbed elective momentum ultra-size quantum Monte Carlo (EQMC) method. Instead of treating all fermionic excitations on an equal footing as in conventional QMC methods, by converting the fermion determinant into the momentum space, our method focuses on fermion modes that are directly associated with low-energy (IR) physics in the vicinity of the so-called hot-spots, while other fermion modes irrelevant for universal properties are ignored. As shown in the manuscript, for any cutoff-independent quantities, e.g. scaling exponents, this method can achieve the same level of accuracy with orders of magnitude increase in computational efficiency. We demonstrate this method with a model of antiferromagnetic itinerant quantum critical point, realized via coupling itinerant fermions with a frustrated transverse-field Ising model on a triangle lattice. The system size of $48 \times 48 \times 32$ ($L\times L\timesβ$, almost 3 times of previous investigations) are comfortably accessed with EQMC. With much larger system sizes, the scaling exponents are unveiled with unprecedentedly high accuracy, and this result sheds new light on the open debate about the nature and the universality class of itinerant quantum critical points.

cond-mat.str-el↗

arXiv2018

Kekulé valence bond order in an extended Hubbard model on the honeycomb lattice, with possible applications to twisted bilayer graphene

Using large-scale quantum Monte Carlo simulations, we exactly solve a model of Fermions hopping on the honeycomb lattice with cluster charge interactions, which has been proposed as an effective model with possible application to twisted bilayer graphene near half-filling. We find an interaction driven semimetal to insulator transition to an insulating phase consisting of a valence bond solid with Kekulé pattern. Finite size scaling reveals that the phase transition of the semimetal to Kekulé valence bond solid phase is continuous and belongs to chiral XY universality class.

cond-mat.str-el↗

arXiv2018

Itinerant quantum critical point with frustration and non-Fermi-liquid

Employing the self-learning quantum Monte Carlo algorithm, we investigate the frustrated transverse-field triangle-lattice Ising model coupled to a Fermi surface. Without fermions, the spin degrees of freedom undergoes a second-order quantum phase transition between paramagnetic and clock-ordered phases. This quantum critical point (QCP) has an emergent U(1) symmetry and thus belongs to the (2+1)D XY universality class. In the presence of fermions, spin fluctuations introduce effective interactions among fermions and distort the bare Fermi surface towards an interacting one with hot spots and Fermi pockets. Near the QCP, non-Fermi-liquid behavior are observed at the hot spots, and the QCP is rendered into a different universality with Hertz-Millis type exponents. The detailed properties of this QCP and possibly related experimental systems are also discussed.

cond-mat.str-el↗

arXiv2018

Symmetry Enforced Self-Learning Monte Carlo Method Applied to the Holstein Model

Self-learning Monte Carlo method (SLMC), using a trained effective model to guide Monte Carlo sampling processes, is a powerful general-purpose numerical method recently introduced to speed up simulations in (quantum) many-body systems. In this work, we further improve the efficiency of SLMC by enforcing physical symmetries on the effective model. We demonstrate its effectiveness in the Holstein Hamiltonian, one of the most fundamental many-body descriptions of electron-phonon coupling. Simulations of the Holstein model are notoriously difficult due to the combination of the typical cubic scaling of fermionic Monte Carlo and the presence of extremely long autocorrelation times. Our method addresses both bottlenecks. This enables simulations on large lattices in the most difficult parameter regions, and evaluation of the critical point for the charge density wave transition at half-filling with high precision. We argue that our work opens a new research area of quantum Monte Carlo (QMC), providing a general procedure to deal with ergodicity in situations involving Hamiltonians with multiple, distinct low energy states.

cond-mat.str-el↗

arXiv2018

Spinon Fermi surface in a cluster Mott insulator model on a triangular lattice and possible application to 1T-TaS$_2$

1T-TaS$_2$ is a cluster Mott insulator on the triangular lattice with 13 Ta atoms forming a star of David cluster as the unit cell. We derive a two dimensional XXZ spin-1/2 model with four-spin ring exchange term to describe the effective low energy physics of a monolayer 1T-TaS$_2$, where the effective spin-1/2 degrees of freedom arises from the Kramers degenerate spin-orbital states on each star of David. A large scale density matrix renormalization group simulation is further performed on this effective model and we find a gapless spin liquid phase with spinon Fermi surface at moderate to large strength region of four-spin ring exchange term. All peaks in the static spin structure factor are found to be located on the "$2k_F$" surface of half-filled spinon on the triangular lattice. Experiments to detect the spinon Fermi surface phase in 1T-TaS$_2$ are discussed.

cond-mat.str-el↗

arXiv2017

Non-Fermi-liquid at (2+1)d ferromagnetic quantum critical point

We construct a two-dimensional lattice model of fermions coupled to Ising ferromagnetic critical fluctuations. Using extensive sign-problem-free quantum Monte Carlo simulations, we show that the model realizes a continuous itinerant quantum phase transition. In comparison with other similar itinerant quantum critical points (QCPs), our QCP shows much weaker superconductivity tendency with no superconducting state down to the lowest temperature investigated, hence making the system a good platform for the exploration of quantum critical fluctuations. Remarkably, clear signatures of non-Fermi-liquid behavior in the fermion propagators are observed at the QCP. The critical fluctuations at the QCP partially resemble Hertz-Millis-Moriya behavior. However, careful scaling analysis reveals that the QCP belongs to a different universality class, deviating from both (2+1)d Ising and Hertz-Millis-Moriya predictions.

cond-mat.str-el↗

arXiv2017

Dynamical Generation of Topological Masses in Dirac Fermions

We report discovery of a topological Mott insulator in strongly-correlated Dirac semimetals. Such an interaction-driven topological state has been theoretically proposed but not yet observed with unbiased large scale numerical simulations. In our model, interactions between electrons are mediated by Ising spins in a transverse field. The results indicate that the topological mass term is dynamically generated and the resulting quantum phase transition belongs to the (2+1)D $N=8$ chiral Ising universality class. These conclusions stem from large scale sign free quantum Monte Carlo simulations.

cond-mat.str-el↗

arXiv2017

Topological phase transitions with SO(4) symmetry in (2+1)d interacting Dirac fermions

Interaction-driven topological phase transitions in Dirac semimetals are investigated by means of large-scale quantum Monte Carlo (QMC) simulations. The interaction among Dirac fermions is introduced by coupling them to Ising spins that realize the quantum dynamics of the two-dimensional transverse field Ising model. The ground state phase diagram, in which the tuning parameters are the transverse field and the coupling between fermion and Ising spins, is determined. At weak and intermediate coupling, a second-order Ising quantum phase transition and a first-order topological phase transition between two topologically distinct Dirac semimetals are observed. Interestingly, at the latter, the Dirac points smear out to form nodal lines in the Brillouin zone, and collective bosonic fluctuations with SO(4) symmetry are strongly enhanced. At strong coupling, these two phase boundaries merge into a first-order transition.

cond-mat.str-el↗

arXiv2016

Self-Learning Determinantal Quantum Monte Carlo Method

Self-learning Monte Carlo method [arXiv:1610.03137, 1611.09364] is a powerful general-purpose numerical method recently introduced to simulate many-body systems. In this work, we implement this method in the framework of determinantal quantum Monte Carlo simulation of interacting fermion systems. Guided by a self-learned bosonic effective action, our method uses a cumulative update [arXiv:1611.09364] algorithm to sample auxiliary field configurations quickly and efficiently. We demonstrate that self-learning determinantal Monte Carlo method can reduce the auto-correlation time to as short as one near a critical point, leading to $\mathcal{O}(N)$-fold speedup. This enables to simulate interacting fermion system on a $100\times 100$ lattice for the first time, and obtain critical exponents with high accuracy.

cond-mat.str-el↗

arXiv2016

Competing pairing channels in the doped honeycomb lattice Hubbard model

Proposals for superconductivity emerging from correlated electrons in the doped Hubbard model on the honeycomb lattice range from chiral $d+id$ singlet to $p+ip$ triplet pairing, depending on the considered range of doping and interaction strength, as well as the approach used to analyze the pairing instabilities. Here, we consider these scenarios using large-scale dynamic cluster approximation (DCA) calculations to examine the evolution in the leading pairing symmetry from weak to intermediate coupling strength. These calculations focus on doping levels around the van Hove singularity (VHS) and are performed using DCA simulations with an interaction-expansion continuous-time quantum Monte Carlo cluster solver. We calculated explicitly the temperature dependence of different uniform superconducting pairing susceptibilities and found a consistent picture emerging upon gradually increasing the cluster size: while at weak coupling the $d+id$ singlet pairing dominates close to the VHS filling, an enhanced tendency towards $p$-wave triplet pairing upon further increasing the interaction strength is observed. The relevance of these systematic results for existing proposals and ongoing pursuits of odd-parity topological superconductivity are also discussed.

cond-mat.str-el↗

arXiv2015

Band gap anomaly and topological properties in lead chalcogenides

Band gap anomaly is a well-known issue in lead chalcogenides PbX (X=S, Se, Te, Po). Combining ab initio calculations and tight-binding (TB) method, we have studied the band evolution in PbX, and found that the band gap anomaly in PbTe is mainly related to the high onsite energy of Te 5s orbital and the large s-p hopping originated from the irregular extended distribution of Te 5s electrons. Furthermore, our calculations show that PbPo is an indirect band gap (6.5 meV) semiconductor with band inversion at L point, which clearly indicates that PbPo is a topological crystalline insulator (TCI). The calculated mirror Chern number and surface states double confirm this conclusion.

cond-mat.mtrl-sci↗

arXiv2015

Mott transition in the triangular lattice Hubbard model: a dynamical cluster approximation study

Based on dynamical cluster approximation (DCA) quantum Monte Carlo simulations, we study the interaction-driven Mott metal-insulator transition (MIT) in the half-filled Hubbard model on the anisotropic two-dimensional triangular lattice, where the degree of frustration is varied between the unfrustrated case and the fully frustrated, isotropic triangular lattice. Upon increasing the DCA cluster size, we analyze the evolution of the MIT phase boundary as a function of frustration in the phase diagram spanned by the interaction strength and temperature, and provide a quantitative description of the MIT phase boundary in the triangular lattice Hubbard model. Qualitative differences in the phase boundary between the unfrustrated and fully frustrated cases are exhibited. In particular, a change in the sign of the phase boundary slope is observed, which via an impurity cluster eigenstate analysis, may be related to a change in the nature of the insulating state. We discuss our findings within the scenario that the triangular lattice electron system might exhibit a quantum critical Mott MIT with a possible quantum spin liquid insulating state, such as considered for the organic charge transfer salts $κ$-(BEDT-TTF)$_{2}$Cu$_{2}$(CN)$_{3}$ and EtMe$_{3}$Sb[Pd(dmit)$_{2}$]$_{2}$.

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