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Bin Xi

Publications and source records attributed to Bin Xi.

At least 37 records · Page 2Linked to original sources

Comprehensive study of the global phase diagram in the triangular $J$-$K$-$Γ$ model

The celebrated Kitaev honeycomb model provides an analytically tractable example with an exact quantum spin liquid ground state. While in real materials, other types of interactions besides the Kitaev coupling ($K$) are present, such as the Heisenberg ($J$) and symmetric off-diagonal ($Γ$) terms, and these interactions can also be generalized to a triangular lattice. Here, we carry out a comprehensive study of the $J$-$K$-$Γ$ model on the triangular lattice covering the full parameters region, using the combination of the exact diagonalization, classical Monte Carlo and analytic methods. In the HK limit ($Γ=0$), we find five quantum phases which are quite similar to their classical counterparts. Among them, the stripe-A and dual Néel phase are robust against the $Γ$ term, in particular the stripe-A extends to the region connecting the $K=-1$ and $K=1$ for $Γ<0$. Though the 120$^\circ$ Néel phase also extends to a finite $Γ$, its region has been largely reduced compared to the previous classical result. Interestingly, the ferromagnetic (dubbed as FM-A) phase and the stripe-B phase are unstable in response to an infinitesimal $Γ$ interaction. Moreover, we find five new phases for $Γ\ne 0$ which are elaborated by both the quantum and classical numerical methods. Part of the space previously identified as 120$^\circ$ Néel phase in the classical study is found to give way to the modulated stripe phase. Depending on the sign of the $Γ$, the FM-A phase transits into the FM-B ($Γ>0$) and FM-C ($Γ<0$) phase with different spin orientations, and the stripe-B phase transits into the stripe-C ($Γ>0$) and stripe-A ($Γ<0$). Around the positive $Γ$ point, due to the interplay of the Heisenberg, Kiatev and $Γ$ interactions, we find a possible quantum spin liquid with a continuum in spin excitations.

cond-mat.str-el↗

Surface geometry determined temperature-dependent band structure evolutions in organic halide perovskite single crystals

In this study, different electronic structure evolutions of perovskite single crystals are found via angle-resolved photoelectron spectroscopy (ARPES): (i) unchanged top valence band (VB) dispersions under different temperatures can be found in the CH3NH3PbI3, (ii) phase transitions induced the evolution of top VB dispersions, and even a top VB splitting with Rashba effects can be observed in the CH3NH3PbBr3. Combined with low-energy electron diffraction (LEED), metastable atom electron spectroscopy (MAES), and DFT calculation, we confirm different band structure evolutions observed in these two perovskite single crystals are originated from the cleaved top surface layers, where the different surface geometries with CH3NH3+-I in CH3NH3PbI3 and Pb-Br in CH3NH3PbBr3 are responsible for finding band dispersion change and appearing of the Rashba-type splitting. Such findings suggest that the top surface layer in organic halide perovskites should be carefully considered to create functional interfaces for developing perovskite devices.

cond-mat.mtrl-sci↗

Effective Hamiltonian for superconducting Ni oxides Nd$_{1-x}$Sr$_x$NiO$_2$

We derive the effective single-band Hamiltonian in the flat NiO$_2$ planes for nickelate compounds Nd$_{1-x}$Sr$_x$NiO$_2$. We first implement the first-principles calculation to study electronic structures of nickelates using the Heyd-Scuseria-Ernzerhof hybrid density functional and derive a three-band Hubbard model for Ni-O $pdσ$ bands of Ni$^+$ $3d_{x^2-y^2}$ and O$^{2-}$ $2p_{x/y}$ orbitals in the NiO$_2$ planes. To obtain the effective one-band $t$-$t'$-$J$ model Hamiltonian, we perform the exact diagonalization of the three-band Hubbard model for the Ni$_5$O$_{16}$ cluster and map the low-energy spectra onto the effective one-band models. We find that the undoped NiO$_2$ plane is a Hubbard Mott insulator, and the doped holes primarily locate on Ni sites. The physics of the NiO$_2$ plane is a doped Mott insulator, described by the one-band $t$-$t'$-$J$ model with $t=265$~meV, $t'=-21$~meV and $J=28.6$~meV. We also discuss the electronic structure for the "self-doping" effect and heavy fermion behavior of electron pockets of Nd$^{3+}$ $5d$ character in Nd$_{1-x}$Sr$_x$NiO$_2$.

cond-mat.supr-con↗

Magnetic Raman continuum in single crystalline H$_3$LiIr$_2$O$_6$

Recently H$_3$LiIr$_2$O$_6$ has been reported as a spin-orbital entangled quantum spin liquid (QSL) [K. Kitagawa et al., Nature {\bf 554}, 341 (2018)], albeit its connection to Kitaev QSL has not been yet identified. To unveil the related Kitaev physics, we perform the first Raman spectroscopy studies on single crystalline H$_3$LiIr$_2$O$_6$ samples. We implement a soft chemical replacement of Li$^+$ with H$^+$ from $α$-Li$_2$IrO$_3$ single crystals to synthesize the single crystal samples of the iridate second generation H$_3$LiIr$_2$O$_6$. The Raman spectroscopy can be used to diagnose the QSL state since the magnetic Raman continuum arises from a process involving pairs of fractionalized Majorana fermionic excitation in a pure Kitaev model. We observe a broad dome-shaped magnetic continuum in H$_3$LiIr$_2$O$_6$, in line with theoretical expectations for the two-spin process in the Kitaev QSL. Our results establish the close connection to the Kitaev QSL physics in H$_3$LiIr$_2$O$_6$.

cond-mat.str-el↗

Efficient Quantum Simulation for Thermodynamics of Infinite-size Many-body Systems in Arbitrary Dimensions

In this work we propose to simulate many-body thermodynamics of infinite-size quantum lattice models in one, two, and three dimensions, in terms of few-body models of only O(10) sites, which we coin as quantum entanglement simulators (QES's). The QES is described by a temperature-independent Hamiltonian, with the boundary interactions optimized by the tensor network methods to mimic the entanglement between the bulk and environment in a finite-size canonical ensemble. The reduced density matrix of the physical bulk then gives that of the infinite-size canonical ensemble under interest. We show that the QES can, for instance, accurately simulate varieties of many-body phenomena, including finite-temperature crossover and algebraic excitations of the one-dimensional spin liquid, the phase transitions and low-temperature physics of the two- and three-dimensional antiferromagnets, and the crossovers of the two-dimensional topological system. Our work provides an efficient way to explore the thermodynamics of intractable quantum many-body systems with easily accessible systems.

cond-mat.str-el↗

Interfacial superconductivity induced by single-quintuple-layer Bi$_2$Te$_3$ on top of FeTe forming van-der-Waals heterostructure

We report the first clear observation of interfacial superconductivity on top of FeTe(FT) covered by one quintuple-layer Bi$_2$Te$_3$(BT) forming van-der-Waals heterojunction. Both transport and scanning tunneling spectroscopy measurements confirm the occurrence of superconductivity at a transition temperature T$_c$ = 13~K, when a single-quintuple-layer BT is deposited on the non-superconducting FT surface. The superconductivity gap decays exponentially with the thickness of BT, suggesting it occurs at the BT-FT interface and the proximity length is above 5-6~nm. We also measure the work function's dependence on the thickness of BT, implying a charge transfer may occur at the BT/FT interface to introduce hole doping into the FT layer, which may serve as a possible candidate for the superconducting mechanism. Our BT/FT heterojunction provides a clean system to study the unconventional interfacial superconductivity.

cond-mat.supr-con↗

Topological Hall effect in bulk ferromagnet Cr$_2$Te$_3$ embedded with black-phosphorus-like bismuth nanosheets

We implement the molecular beam epitaxy method to embed the black-phosphorus-like bismuth nanosheets into the bulk ferromagnet Cr$_2$Te$_3$. As a typical surfactant, bismuth lowers the surface tensions and mediates the layer-by-layer growth of Cr$_2$Te$_3$. Meanwhile, the bismuth atoms precipitate into black-phosphorus-like nanosheets with the lateral size of several tens of nanometers. In Cr$_2$Te$_3$ embedded with Bi-nanosheets, we observe simultaneously a large topological Hall effect together with the magnetic susceptibility plateau and magnetoresistivity anomaly. As a control experiment, none of these signals is observed in the pristine Cr$_2$Te$_3$ samples. Therefore, the Bi-nanosheets serve as seeds of topological Hall effect induced by non-coplanar magnetic textures planted into Cr$_2$Te$_3$. Our experiments demonstrate a new method to generates a large topological Hall effect by planting strong spin-orbit couplings into the traditional ferromagnet, which may have potential applications in spintronics.

cond-mat.mtrl-sci↗

Intrinsic long range antiferromagnetic coupling in dilutely V doped CuInTe$_2$

Despite the various magnetic orders mediated by superexchange mechanism, the existence of a long range antiferromagnetic (AFM) coupling is unknown. Based on DFT calculations, we discovered an intrinsic long range AFM coupling in V doped CuInTe$_2$. The AFM coupling is mainly due to the $p-d$ coupling and electron redistribution along the interacting chains. The relatively small energy difference between $p$ and $d$ orbitals and the small energy difference between d orbitals of the dopants and that of stepping stone sites can enhance the stability of this AFM configuration. A multi-bands Hubbard model was proposed to provide fundamental understanding to the long range AFM coupling in chalcopyrite diluted magnetic semiconductors(DMS).

cond-mat.mtrl-sci↗

Spin-mixing-tunneling network model for Anderson transitions in two-dimensional disordered spinful electrons

We consider Anderson transitions in two-dimensional spinful electron gases subject to random scalar potentials with time-reversal-symmetric spin-mixing tunneling (SMT) and spin-preserving tunneling (SPT) at potential saddle points (PSPs). A symplectic quantum network model, named as SMT-QNM, is constructed in which SMT and SPT have the same status and contribute independent tunneling channels rather than sharing a total-probability-fixed one. Two-dimensional continuous Dirac Hamiltonian is then extracted out from this discrete network model as the generator of certain unitary transformation. With the help of high-accuracy numerics based on transfer matrix technique, finite-size analysis on two-terminal conductance and normalized localization length provides a phase diagram drawn in the SMT-SPT plane. As a manifestation of symplectic ensembles, a normal-metal (NM) phase emerges between the quantum spin Hall (QSH) and normal-insulator (NI) phases when SMT appears. We systematically analyze the quantum phases on the boundary and in the interior of the phase space. Particularly, the phase diagram is closely related to that of disordered three-dimensional weak topological insulators by appropriate parameter mapping. At last, if time-reversal symmetry in electron trajectories between PSPs is destroyed, the system falls into unitary class with no more NM phase. A direct SMT-driven transition from QSH to NI phases exists and can be explained by spin-flip backscattering between the degenerate doublets at the same sample edge.

cond-mat.mes-hall↗

Ground-state phase diagram of an anisotropic spin-$1/2$ model on the triangular lattice

Motivated by the recent experiment on a rare-earth material YbMgGaO$_4$ [Y. Li \textit{et al.}, Phys. Rev. Lett. \textbf{115}, 167203 (2015)], which found that the ground state of YbMgGaO$_4$ is a quantum spin liquid, we study the ground-state phase diagram of an anisotropic spin-$1/2$ model that was proposed to describe YbMgGaO$_4$. Using the density-matrix renormalization group method in combination with the exact diagonalization, we calculate a variety of physical quantities, including the ground-state energy, the fidelity, the entanglement entropy and spin-spin correlation functions. Our studies show that in the quantum phase diagram there is a $120^{\circ}$ phase and two distinct stripe phases. The transitions from the two stripe phases to the $120^{\circ}$ phase are of the first order. However, the transition between the two stripe phases is not the first order, which is different from its classical counterpart. Additionally, we find no evidence for a quantum spin liquid in this model. Our results suggest that additional terms may be also important to model the material YbMgGaO$_4$. These findings will stimulate further experimental and theoretical works in understanding the quantum spin liquid ground state in YbMgGaO$_4$.

cond-mat.str-el↗

Thermodynamics of a spin-1/2 XYZ Heisenberg chain with a Dzyaloshinskii-Moriya interaction

We study the thermodynamics of an XYZ Heisenberg chain with Dzyaloshinskii-Moriya interaction, which describes the low-energy behaviors of a one-dimensional spin-orbit-coupled bosonic model in the deep insulating region. The entropy and the specific heat are calculated numerically by the quasi-exact transfer-matrix renormalization group. In particular, in the limit $U^\prime/U\rightarrow\infty$, our model is exactly solvable and thus serves as a benchmark for our numerical method. From our data, we find that for $U^\prime/U>1$ a quantum phase transition between an (anti)ferromagnetic phase and a Tomonaga-Luttinger liquid phase occurs at a finite $θ$, while for $U^\prime/U<1$ a transition between a ferromagnetic phase and a paramagnetic phase happens at $θ=0$. A refined ground-state phase diagram is then deduced from their low-temperature behaviors. Our findings provide an alternative way to detect those distinguishable phases experimentally.

cond-mat.str-el↗

Quantum phase transition, universality and scaling behaviors in the spin-1/2 Heisenberg model with ferromagnetic and antiferromagnetic competing interactions on honeycomb lattice

The quantum phase transition, scaling behaviors, and thermodynamics in the spin-1/2 quantum Heisenberg model with antiferromagnetic coupling $J>0$ in armchair direction and ferromagnetic interaction $J'<0$ in zigzag direction on a honeycomb lattice are systematically studied using the continuous-time quantum Monte Carlo method. By calculating the Binder ratio $Q_{2}$ and spin stiffness $ρ$ in two directions for various coupling ratio $α=J'/J$ under different lattice sizes, we found that a quantum phase transition from the dimerized phase to the stripe phase occurs at the quantum critical point $α_c=-0.93$. Through the finite-size scaling analysis on $Q_{2}$, $ρ_{x}$ and $ρ_{y}$, we determined the critical exponent related to the correlation length $ν$ to be 0.7212(8), implying that this transition falls into a classical Heisenberg O(3) universality. A zero magnetization plateau is observed in the dimerized phase, whose width decreases with increasing $α$. A phase diagram in the coupling ratio $α$-magnetic field $h$ plane is obtained, where four phases, including dimerized, stripe, canted stripe and polarized phases are identified. It is also unveiled that the temperature dependence of the specific heat $C(T)$ for different $α$'s intersects precisely at one point, similar to that of liquid $^{3}$He under different pressures and several magnetic compounds under various magnetic fields. The scaling behaviors of $Q_{2}$, $ρ$ and $C(T)$ are carefully analyzed. The susceptibility is well compared with the experimental data to give the magnetic parameters of both compounds.

cond-mat.str-el↗

Numerical study of the depinning transition of a ferromagnetic magnetic domain wall in films

We report first principle numerical study of domain wall (DW) depinning in two-dimensional magnetic film, which is modeled by 2D random-field Ising system with the dipole-dipole interaction. We observe nonconventional activation-type motion of DW and reveal its fractal structure of DW near the depinning transition. We determine scaling functions describing critical dynamics near the transition and obtain universal exponents establishing connection between thermal softening of pinning potential and critical dynamics. We observe that tuning the strength of the dipole-dipole interaction switches DW dynamics between two different universality classes corresponding to two distinct dynamic regimes, motion in the random potential and that in the random force.

cond-mat.stat-mech↗

Theory of Network Contractor Dynamics for Exploring Thermodynamic Properties of Two-dimensional Quantum Lattice Models

Based on the tensor network state representation, we develop a nonlinear dynamic theory coined as network contractor dynamics (NCD) to explore the thermodynamic properties of two-dimensional quantum lattice models. By invoking the rank-$1$ decomposition in the multi-linear algebra, the NCD scheme makes the contraction of the tensor network of the partition function be realized through a contraction of a local tensor cluster with vectors on its boundary. An imaginary-time-sweep algorithm for implementation of the NCD method is proposed for practical numerical simulations. We benchmark the NCD scheme on the square Ising model, which shows a great accuracy. Besides, the results on the spin-1/2 Heisenberg antiferromagnet on honeycomb lattice are disclosed in good agreement with the quantum Monte Carlo calculations. The quasi-entanglement entropy $S$, Lyapunov exponent $I^{lya}$ and loop character $I^{loop}$ are introduced within the dynamic scheme, which are found to display the ``nonlocality" near the critical point, and can be applied to determine the thermodynamic phase transitions of both classical and quantum systems.

cond-mat.str-el↗

Honeycomb Heisenberg Spin Ladder: Unusual Ground State and Thermodynamic Properties

The unusual ground state and thermodynamic properties of spin-1/2 two-leg honeycomb (HC) spin ladder are systematically studied by jointly utilizing various analytical and numerical methods. The HC spin ladder is found to exhibit behaviors dramatically different from those of the conventional square spin ladder. A strong relevant term nJ and a half saturation magnetization plateau that can be attributed to the formation of diluted dimer states are observed in the HC ladder, both of which are absent in the square ladder. The ground state phase diagram of the HC spin ladder is identified, and the thermodynamic properties of the specific heat and susceptibility for different couplings are thoroughly explored, where two kinds of excitations are unveiled. The distinct Wilson ratios for both spin ladders at the lower critical fields are also obtained. Our calculated result is well fitted to the experimental data of the two-leg HC spin ladder compound [Cu2L1(N3)4]n.

cond-mat.str-el↗

Kosterlitz-Thouless phase transition and reentrance in an anisotropic 3-state Potts model on the generalized Kagome lattice

The unusual reentrant phenomenon is observed in the anisotropic 3-state Potts model on a gen- eralized Kagome lattice. By employing the linearized tensor renormalization group method, we find that the reentrance can appear in the region not only under a partial ordered phase as commonly known but also a phase without a local order parameter, which is uncovered to fall into the uni- versality of the Kosterlitz-Thouless (KT) type. The region of the reentrance depends strongly on the ratios of the next nearest couplings α = J2 /|J1 | and β = J3 /|J1 |. The phase diagrams in the plane of temperature versus β for different α are obtained. Through massive calculations, it is also revealed that the quasi-entanglement entropy can be used to accurately detect the KT transition temperature.

cond-mat.str-el↗

Optimized Decimation of Tensor Networks with Super-orthogonalization for Two-Dimensional Quantum Lattice Models

A novel algorithm based on the optimized decimation of tensor networks with super-orthogonalization (ODTNS) that can be applied to simulate efficiently and accurately not only the thermodynamic but also the ground state properties of two-dimensional (2D) quantum lattice models is proposed. By transforming the 2D quantum model into a three-dimensional (3D) closed tensor network (TN) comprised of the tensor product density operator and a 3D brick-wall TN, the free energy of the system can be calculated with the imaginary time evolution, in which the network Tucker decomposition is suggested for the first time to obtain the optimal lower-dimensional approximation on the bond space by transforming the TN into a super-orthogonal form. The efficiency and accuracy of this algorithm are testified, which are fairly comparable with the quantum Monte Carlo calculations. Besides, the present ODTNS scheme can also be applicable to the 2D frustrated quantum spin models with nice efficiency.

cond-mat.stat-mech↗

Low-energy properties of anisotropic two-dimensional spin-1/2 Heisenberg models in staggered magnetic fields

We present a systematic study of the anisotropic spin-1/2 Heisenberg model in staggered magnetic fields in two dimensions (2D). To mimic real materials, we consider a system of coupled, antiferromagnetic chains, whose interchain interaction can be either ferro- or antiferromagnetic. When the staggered field is commensurate with the magnetic interactions, an energy gap opens immediately and follows a power law as a function of the applied field, similar to the situation in 1D. When the field competes with the interactions, a quantum phase transition (QPT) occurs from a gapless, magnetically ordered phase at low fields to a gapped, disordered regime. We use a continuous-time Monte Carlo method to compute the staggered moment of the ordered phases and the spin gap of the disordered phases. We deduce the phase diagrams as functions of the anisotropy ratio and the applied field, and calculate the scaling behavior of the models in both quantities. We show that in the competitive case, the staggered field acts to maintain a regime of quasi-1D behavior around the QPT, and we discuss as a consequence the nature of the crossover from 1D to 2D physics.

cond-mat.stat-mech↗