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Hai-Qing Lin

Publications and source records attributed to Hai-Qing Lin.

At least 55 records · Page 3Linked to original sources

Exploring High-Temperature Superconductivity in the Extended Hubbard Model with Antiferromagnetic Tendencies

The enigma of unconventional superconductivity in doped cuprates presents a formidable challenge in the realm of condensed matter physics. Recent findings of strong near-neighbor attractions in one-dimensional cuprate chains suggest a new avenue for investigating cuprate superconductors. Consequently, we revisited the superconductivity in the extended Hubbard model at the mean-field level. Anticipating a prevalence of antiferromagnetic order due to strong local Coulomb repulsion, our calculations reveal the coexistence of superconducting and antiferromagnetic orders across a wide range of doping at sufficiently low temperatures. The mean-field results capture some key features of cuprate superconductors, including $d$-wave pairing symmetry, a dome-shaped dependence of $T_c$ on doping, and higher superconducting transition temperatures. Additionally, we observed a nearly proportional relationship between $T_c$ and the strength of the nearest-neighbor attraction, reminiscent of experimental findings at the FeSe/SrTiO3 interface. The mean-field results suggest that the extended Hubbard model could be the appropriate framework for investigating cuprate superconductivity and offer insights for more precise calculations within this model in future.

cond-mat.supr-con↗

Emergence of diverse array of phases in an exactly solvable model

We propose an exactly solvable lattice model, motivated by the significance of the extended Hubbard model ($t-U-V$ model) and inspired by the work of Hatsugai and Kohmoto. The ground state exhibits a diverse array of phases, including the charge-$4e$ condensed phase, the charge-$2e$ superconducting phase, the half-filled insulating phase, the quarter-filled insulating phase, the metallic phase, and an unconventional metallic phase. Among them, the unconventional metallic phase could be of particular significance, for the coexistence of electrons and pairs at zero energy. These findings are poised to advance our understanding and exploration of strongly correlated physics.

cond-mat.str-el↗

Continuous phase transition induced by non-Hermiticity in the quantum contact process model

Non-Hermitian quantum system recently have attracted a lots of attentions theoretically and experimentally. However, the results based on the single-particle picture may not apply to understand the property of non-Hermitian many-body system. How the property of quantum many-body system especially the phase transition will be affected by the non-hermiticity remains unclear. Here we study non-Hermitian quantum contact process (QCP) model, whose effective Hamiltonian is derived from Lindbladian master equation. We show that there is a continuous phase transition induced by the non-hermiticity in QCP. We also determine the critical exponents $β$ of order parameter, $γ$ of susceptibility and study the correlation and entanglement near phase transition. We observe that the order parameter and susceptibility display infinitely singularity even for finite size system, since non-hermiticity endow many-body system with different singular behaviour from classical phase transition. Moreover our results show that the phase transition have no counterpart in Hermitian case and belongs to completely different universality class.

quant-ph↗

Programmable Photonic Simulator for Spin Glass Models

Spin glasses featured by frustrated interactions and metastable states have important applications in chemistry, material sciences and artificial neural networks. However, the solution of the spin glass models is hindered by the computational complexity that exponentially increases with the sample size. Photonic Ising machines based on spatial light modulation can speed up the calculation by obtaining the Hamiltonian from the modulated light intensity. However, the large-scale generalization to various spin couplings and higher dimensions is still elusive. Here, we develop a Fourier-mask method to program the spin couplings in photonic Ising machines. We observe the phase transition of the two-dimensional Mattis model and the J$\mathrm{_1}$-J$\mathrm{_2}$ model and study the critical phenomena. We also demonstrate that the three-dimensional Ising model, which has not been analytically solved, can be effectively constructed and simulated in two-dimensional lattices with Fourier masks. Our strategy provides a flexible route to tuning couplings and dimensions of statistical spin models, and improves the applicability of optical simulation in neural networks and combinatorial optimization problems.

cond-mat.dis-nn↗

Yang-Gaudin model: A paradigm of many-body physics

Using Bethe's hypothesis, C N Yang exactly solved the one-dimensional (1D) delta-function interacting spin-1/2 Fermi gas with an arbitrary spin-imbalance in 1967. At that time, using a different method, M Gaudin solved the problem of interacting fermions in a spin-balanced case. Later, the 1D delta-function interacting fermion problem was named as the Yang-Gaudin model. It has been in general agreed that a key discovery of C N Yang's work was the cubic matrix equation for the solvability conditions. % This equation was later independently found by R J Baxter for commuting transfer matrices of 2D exactly solvable vertex models. % The equation has since been referred to Yang-Baxter equation, being the master equation to integrability. % The Yang-Baxter equation has been used to solve a wide range of 1D many-body problems in physics, such as 1D Hubbard model, $SU(N)$ Fermi gases, Kondo impurity problem and strongly correlated electronic systems etc. % In this paper, we will briefly discuss recent developments of the Yang-Gaudin model on several breakthroughs of many-body phenomena, ranging from the universal thermodynamics to the Luttigner liquid, the spin charge separation, the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO)-like pairing state and the quantum criticality. % These developments demonstrate that the Yang-Gaudin model has laid out a profound legacy of the Yang-Baxter equation.

cond-mat.quant-gas↗

Stabilizing a hydrogen-rich superconductor at 1 GPa by the charge-transfer modulated virtual high-pressure effect

Applying pressure around megabar is indispensable in the synthesis of high-temperature superconducting hydrides, such as SH$_3$ and LaH$_{10}$. Stabilizing the high-pressure phase of hydride around ambient condition is a severe challenge. Based on the density-functional theory calculations, we give the first example that the structure of hydride CaBH$_5$ predicted above 280 GPa, can maintain its dynamical stability with pressure down to 1 GPa, by modulating the charge transfer from metal atoms to hydrogen atoms via the replacement of Ca with alkali metal atoms e.g. Cs, in which the [BH$_5$]$^{2-}$ anion shrinks along $c$ axis and expands in the $ab$ plane, experiencing an anisotropic virtual high pressure. This mechanism, namely charge transfer modulated virtual high pressure effect, plays a vital role in enhancing the structural stability and leading to the reemergence of ambient-pressure-forbidden [BH$_5$]$^{2-}$ anion around 1 GPa in CsBH$_5$. Moreover, we find that CsBH$_5$ is a strongly coupled superconductor, with transition temperature as high as 98 K, well above the liquid-nitrogen temperature. Our findings provide a novel mechanism to reduce the critical pressure required by hydrogen-rich compound without changing its crystal structure, and also shed light on searching ambient-pressure high-temperature superconductivity in metal borohydrides.

cond-mat.supr-con↗

Lattice effect on the superexchange interaction in antiferromagnetic Bi$_2$Sr$_2$CaCu$_2$O$_8$

The in-plane superexchange interaction $J$ of cuprate superconductors has long been suggested to be an important parameter for exploring their high-temperature superconductivity. The bilayer Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ is the most studied system with high-quality single crystals in the wide doping range with the the same structure and phase. So far, the lattice parameter dependence of $J$ in its antiferromagnetic parent compound Bi$_2$Sr$_2$CaCu$_2$O$_{8}$ has not been established. By combining Raman scattering and x-ray diffraction techniques on the same sample in the same pressure environment, we obtain the evolution of both the two-magnon spectrum and the structural parameters with pressure up to nearly 30 GPa, The relationship between pressure or the in-plane lattice parameter and $J$ is thus established for Bi$_2$Sr$_2$CaCu$_2$O$_{8}$. Over the studied pressure range, superconductivity does not appear in this parent compound based on a sensitive magnetic measurement technique. The effects of pressure and chemical doping on the superexchange interaction and structure and their implications for superconductivity are discussed from the comparison of the obtained experimental data with the existing experiments. The results and findings provide valuable information for the understanding of superconductivity and the future theory developments for superconductivity in cuprates.

cond-mat.supr-con↗

Universal phonon softening in the pseudogap state of Tl$_2$Ba$_2$Ca$_{n-1}$Cu$_n$O$_{2n+4+δ}$

Exploring the origin of the pseudogap is important for the understanding of superconductivity in cuprates. Here we report a systematical experimental study on the phonon vibrational properties of Tl$_2$Ba$_2$Ca$_{n-1}$Cu$_n$O$_{2n+4+δ}$ ($n$=1,2,3) single crystals based on the Raman scattering measurements over the temperature range from 10 to 300 K. The temperature evolution of the frequency and linewidth of the observed phonon modes in each member of this family does not follow the expected self-energy effect when entering the superconducting state. Instead, these phonon modes exhibit a universal softening behavior below the temperature around 150 K, which is higher above the superconducting transition. From the comparison with the existing experimental data for various orders, we find that the observed starting temperature for the phonon softening corresponds to the onset opening temperature of the pseudogap. This finding indicates a large lattice effect in the pseudogap state and the non-negligible spin-phonon coupling for such a phonon softening.

cond-mat.supr-con↗

Higher-order topological insulator in a modified Haldane-Hubbard model

We investigate the ground-state phase diagram of a modified spinless Haldane-Hubbard model with broken threefold rotational symmetry, employing exact diagonalization calculations. The interplay of asymmetry, interactions, and topology gives rise to a rich phase diagram. The non-interacting limit of the Hamiltonian exhibits a higher-order topological insulator characterized by the existence of corner modes, in contrast to known chiral edge metallic states of the standard Haldane model. Our investigation demonstrates that these symmetry-protected states are robust to the presence of finite interactions. Furthermore, in certain regimes of parameters, we show that a topological Mott insulator exists in this model, where a non-trivial topological bulk coexists with an interaction-driven charge-density-wave, whose emergence is characterized by a $Z_2$-symmetry breaking within the 3$d$-Ising universality class.

cond-mat.str-el↗

Scaling of energy and power in a large quantum battery-charger model

We investigate a multi-qubit quantum battery-charger model, focusing on its potential emulation on a superconducting qubit chip. Using a large-spin representation, we first obtain the analytical form of the energy $E_B(t)$, power $P_B(t)$ and their maximum values, $E_B^{\rm max}$ and $P_B^{\rm max}$, of the battery part by means of the antiferromagnetic Holstein-Primakoff (AFM-HP) transformation within the low-energy approximation. In this case, our results show that superextensive scaling behavior of $P_B^{\rm max}$ ensues. By further combining these with the ones obtained via exact diagonalization (ED), we classify the dynamics of various physical quantities, including the entanglement between the battery and charger parts for system sizes encompassing over 10,000 qubits. Finally, by checking a diverse set of system configurations, including either a fixed battery size with growing number of charger qubits, or when both parts simultaneously grow, we classify the system size scalings of $E_B^{\rm max}$ and $P_B^{\rm max}$, relating it with the entanglement entropy in the system. In agreement with the analytical results, robust superextensive behavior of $P_B^{\rm max}$ is also observed in this case. Our work provides an overall guide for expected features in experiments of quantum batteries emulated in superconducting qubit platforms, in particular ones that exhibit long-range couplings.

quant-ph↗

Synthesis and Superconductivity in Yttrium-Cerium Hydrides at Moderate Pressures

Inspired by the high critical temperature in yttrium superhydride and the low stabilized pressure in superconducting cerium superhydride, we carry out four independent runs to synthesize yttrium-cerium alloy hydrides. The phases examined by the Raman scattering and x-ray diffraction measurements. The superconductivity is detected with the zero-resistance state at the critical temperature in the range of 97-140 K at pressures ranging from 114 GPa to 120$\pm$4 GPa. The maximum critical temperature of the synthesized hydrides is larger than those reported for cerium hydrides, while the corresponding stabilized pressure is much lower than those for superconducting yttrium hydrides. The structural analysis and theoretical calculations suggest that the phase of Y$_{0.5}$Ce$_{0.5}$H$_9$ has the space group $P6_3/mmc$ with the calculated critical temperature of 119 K, in fair agreement with the experiments. These results indicate that alloying superhydrides indeed can maintain relatively high critical temperature at modest pressures accessible by many laboratories.

cond-mat.supr-con↗

Synthesis of Superconducting Phase of La$_{0.5}$Ce$_{0.5}$H$_{10}$ at High Pressures

Clathrate hydride \emph{Fm}\={3}\emph{m}-LaH$_{10}$ has been proven as the most extraordinary superconductor with the critical temperature $T_c$ above 250 K upon compression of hundreds of GPa in recent years. A general hope is to reduce the stabilization pressure and maintain the high $T_c$ value of the specific phase in LaH$_{10}$. However, strong structural instability distorts \emph{Fm}\={3}\emph{m} structure and leads to a rapid decrease of $T_c$ at low pressures. Here, we investigate the phase stability and superconducting behaviors of \emph{Fm}\={3}\emph{m}-LaH$_{10}$ with enhanced chemical pre-compression through partly replacing La by Ce atoms from both experiments and calculations. For explicitly characterizing the synthesized hydride, we choose lanthanum-cerium alloy with stoichiometry composition of 1:1. X-ray diffraction and Raman scattering measurements reveal the stabilization of \emph{Fm}\={3}\emph{m}-La$_{0.5}$Ce$_{0.5}$H$_{10}$ in the pressure range of 140-160 GPa. Superconductivity with $T_c$ of 175$\pm$2 K at 155 GPa is confirmed with the observation of the zero-resistivity state and supported by the theoretical calculations. These findings provide applicability in the future explorations for a large variety of hydrogen-rich hydrides.

cond-mat.supr-con↗

Metal-insulator transition in the disordered Hubbard model of the Lieb lattice

Using the determinant quantum Monte Carlo method, we investigate the metal-insulator transition in the interacting disordered Hubbard model of a Lieb lattice, in which the system characterizes the flat band centered at the Fermi level. By choosing suitable electron densities, we ensure the weak interaction sign problem to improve the reliability of our results. It is found that disorder and on-site Coulomb repulsive interaction produce interesting effects that induce the metal-insulator transition which is impossible in the half-filled case. The density of states at the Fermi energy is still finite in the thermodynamic limit, suggesting that the system is an Anderson insulator rather than a Mott insulator. Moreover, this doping system is paramagnetic, unlike the half-filled system, which is ferrimagnetic.

cond-mat.str-el↗

Magnetic phase transition in disordered interacting Dirac fermion systems via the Zeeman field

Using the determinant quantum Monte Carlo method, we investigate the antiferromagnetic phase transition that is induced by the Zeeman field in a disordered interacting two-dimensional Dirac fermion system. At a fixed interaction strength $U$, the antiferromagnetic correlation is enhanced as the magnetic filed increases, and when the magnetic field is larger than a $B_{c}(U)$, the antiferromagnetic correlation shall be suppressed by the increased magnetic field. The impact of Zeeman field $B$, Coulomb repulsion $U$ and disorder $Δ$ is not isolated. The intensity of magnetic field effect on the antiferromagnetic correlation shall be strongly suppressed by disorder. Differently, it will be promoted by weak interaction, but when $U$ becomes larger than $U_{c}=4.5$, the increased interaction will suppress the intensity of this effect, and here $U_{c}=4.5$ coincides with the critical strength inducing the metal-Mott insulator transition in clean system. Moreover, at a fixed magnetic field $B$, strong interaction shall suppress the antiferromagnetic phase rather than promote it.

cond-mat.str-el↗

Electron Tunneling Spectroscopy of the Anisotropic Kitaev Quantum Spin Liquid Sandwiched with Superconductors

We present the electron tunneling transport and spectroscopic characters of a superconducting {\it Josephson} junction with a barrier of single anisotropic Kitaev quantum spin liquid (QSL) layer. We find that the dynamical spin correlation features are well reflected in the direct-current differential conductance $dI^{c}/dV$ of the single-particle tunneling, including the unique spin gap and dressed itinerant Majorana dispersive band, in addition to an energy shift $2Δ$ of two-lead superconducting gaps. From the spectral characters, we identify different topological quantum phases of the anisotropic Kitaev QSL. We also present the zero-voltage {\it Josephson} current $I^{s}$ which displays residual features of the anisotropic Kitaev QSL. These results pave a new way to measure the dynamical spinon or Majorana fermion spectroscopy of the Kitaev and other spin liquid materials.

cond-mat.str-el↗

Reentrance of metal-insulator transition and magnetic competitions on a triangular lattice with second nearest-neighbor hopping

The $120^{\circ}$ antiferromagnetism (AFM) is widely believed as the magnetic ground state of the triangular systems because of the geometrical frustration. The emergence of novel magnetism, such as the row-wise AFM in Mn/Cu(111) and Sn/Si(111), reveals the importance of the longer-range hopping on magnetic competitions in realistic material systems. By utilizing advanced many-body techniques, we systematically studied the isotropic triangular Hubbard model with second nearest-neighbor hopping $t^{\prime}$, including both the single- and the two-particle responses. We found that both electronic and magnetic phase transitions show a clear dependence on $t^{\prime}/t$. Consequently, we observed a remarkable reentrance of the metal-insulator transition and a crossover between the $120^{\circ}$- and the row-wise AFM. The Fermi surface (FS) shows two distinct structures with the nesting vectors consistent with the magnetic correlations. When $t^{\prime}$ evolves from 0 to 1, the correlated Fermi surface demonstrates a Lifschitz transition between the two nesting structures, and exotic phases like the featureless insulating state can be realized. Our work sheds light on the engineering of electronic and magnetic correlations of correlated triangular surfaces via longer-range hopping. The rich phase diagram and the high degree of tunability make the triangular lattice with longer-range hopping a more realistic platform to study the emergent magnetic competitions.

cond-mat.str-el↗

Anapole-Mediated Emission Enhancement in Gallium Nitride Nanocavities

Benefiting from their low-loss light manipulation at subwavelength scales, optically resonant dielectric nanostructures have emerged as one of the most promising nanophotonic building blocks. Here, we theoretically conceive a dielectric nanocavity made of moderate-refractive-index gallium nitride and investigate the strong electromagnetic field confinement inside the nanocavity. We demonstrate that gallium nitride nanodisks can support anapole states, which result from interference between electric dipole and toroidal dipole modes and are tunable by changing sizes of the nanodisks. The highly confined electromagnetic field of the anapole states can promote the emission efficiency of a single quantum emitter inside the nanocavity. Moreover, the emission polarization can be tuned by placing the quantum emitter off the nanodisk center. Our findings provide a promising candidate for the construction of ultra-compact, super-radiative integrated quantum light sources.

physics.optics↗

Interlayer hybridization in graphene quasicrystal and other bilayer graphene systems

The incommensurate 30$^{\circ}$ twisted bilayer graphene (BG) possesses both relativistic Dirac fermions and quasiperiodicity with 12-fold rotational symmetry arising from the interlayer interaction [\href{https://science.sciencemag.org/content/361/6404/782}{Ahn et al., Science \textbf{361}, 782 (2018)} and \href{https://www.pnas.org/content/115/27/6928}{Yao et al., Proc. Natl. Acad. Sci. \textbf{115}, 6928 (2018)}]. Understanding how the interlayer states interact with each other is of vital importance for identifying and subsequently engineering the quasicrystalline order in the layered structures. Herein, via symmetry and group representation theory we unravel the interlayer hybridization selection rules governing the interlayer coupling in both untwisted and twisted BG systems. Compared with the only allowed equivalent hybridization in $D_{6h}$ untwisted BG, $D_6$ twisted BG permits equivalent and mixed hybridizations, and $D_{6d}$ graphene quasicrystal allows both equivalent and non-equivalent hybridizations. The energy-dependent hybridization strengths in graphene quasicrystal and $D_6$ twisted BG show two remarkable characteristics: (i) near the Fermi level the weak hybridization owing to the relatively large energy difference between Dirac bands from top and bottom layers, and (ii) in high-energy regions the electron-hole asymmetry of hybridization strength with stronger interlayer coupling for holes, which arises from the non-nearest-neighbor interlayer hoppings and the wave-function phase difference between paring states. These hybridization-generated band structures and their hybridization strength characteristics are verified by the calculated optical conductivity spectra. Our theoretical study paves a way for revealing the interlayer hybridization in van der Waals layered systems.

cond-mat.mes-hall↗