arXiv subjects

Hai-Qing Lin

Publications and source records attributed to Hai-Qing Lin.

At least 109 records · Page 6Linked to original sources

arXiv2017

Orbital-driven two-dome superconducting phases in iron-based superconductors

Recent several experiments revealed that novel bipartite magnetic/superconducting phases widely exist in iron pnictides and chalcogenides. Nevertheless, the origin of the two-dome superconducting phases in iron-based compounds still remains unclear. Here we theoretically investigated the electronic structures, magnetic and superconducting properties of three representative iron-based systems, i.e. LaFeAsO1-xHx, LaFeAs1-xPxO and KFe2As2. We found that in addition to the degenerate in-plane anisotropic xz/yz orbitals, the quasi-degenerate in-plane isotropic orbitals drive these systems entering into the second parent phase. Moreover, the second superconducting phase is contributed by the isotropic orbitals rather than the anisotropic ones in the first superconducting phase, indicating an orbital-selective pairing state. These results imply an orbital-driven mechanism and shed light on the understanding of the two-dome magnetic/superconducting phases in iron-based compounds.

cond-mat.supr-con↗

arXiv2016

The scaling behavior of logarithmic fidelity in quantum phase transition in LMG model

In this paper, we explore the differences between classical logarithmic fidelity and quantum fidelity. The classical logarithmic fidelity is found to be always extensive while the quantum one manifests distinct size dependence in different phases. Illustrated by the anisotropic Lipkin-Meshkov-Glick model, we found numerically and analytically that the logarithmic fidelity scales like N in the symmetry-broken phase and scales like N^0 in the polarized phase. The singular behavior around the critical point is also investigated.

cond-mat.stat-mech↗

arXiv2016

Effect of bath temperature on the decoherence of quantum dissipative systems

We report an anomalous decoherence phenomenon of a quantum dissipative system in the framework of a stochastic decoupling scheme along with a hierarchical equations-of-motion formalism without the usual Born-Markov or weak coupling approximations. It is found that the decoherence of a two-qubit spin-boson model can be reduced by increasing the bath temperature in strong-coupling regimes. For the weak-coupling situation, we find that the bath temperature may enhance the decoherence. This result is contrary to the common recognition that a higher bath temperature always induces a more severe decoherence and suggests that a decoherence dynamical transition occurs in this two-qubit spin-boson model. We also demonstrate that the critical transition point can be characterized by the behavior of the frequency spectrum of the quantum coherence indicator.

quant-ph↗

arXiv2016

Dimensionless ratios: characteristics of quantum liquids and their phase transitions

Dimensionless ratios of physical properties can characterize low-temperature phases in a wide variety of materials. As such, the Wilson ratio (WR), the Kadowaki-Woods ratio and the Wiedemann\--Franz law capture essential features of Fermi liquids in metals, heavy fermions, etc. Here we prove that the phases of many-body interacting multi-component quantum liquids in one dimension (1D) can be described by WRs based on the compressibility, susceptibility and specific heat associated with each component. These WRs arise due to additivity rules within subsystems reminiscent of the rules for multi-resistor networks in series and parallel --- a novel and useful characteristic of multi-component Tomonaga-Luttinger liquids (TLL) independent of microscopic details of the systems. Using experimentally realised multi-species cold atomic gases as examples, we prove that the Wilson ratios uniquely identify phases of TLL, while providing universal scaling relations at the boundaries between phases. Their values within a phase are solely determined by the stiffnesses and sound velocities of subsystems and identify the internal degrees of freedom of said phase such as its spin-degeneracy. This finding can be directly applied to a wide range of 1D many-body systems and reveals deep physical insights into recent experimental measurements of the universal thermodynamics in ultracold atoms and spins.

cond-mat.quant-gas↗

arXiv2016

Reduced density matrix and order parameters of a topological insulator

It has been recently proposed that the reduced density matrix may be used to derive the order parameter of a condensed matter system. Here we propose order parameters for the phases of a topological insulator, specifically a spinless Su-Schrieffer-Heeger (SSH) model, and consider the effect of short-range interactions. All the derived order parameters and their possible corresponding quantum phases are verified by the entanglement entropy and electronic configuration analysis results. The order parameter appropriate to the topological regions is further proved by calculating the Berry phase under twisted boundary conditions. It is found that the topological non-trivial phase is robust to the introduction of repulsive inter-site interactions, and can appear in the topological trivial parameter region when appropriate interactions are added.

cond-mat.str-el↗

arXiv2016

Two-component Dirac equation

We provide an alternative approach to relativistic dynamics based on the Feshbach projection technique. Instead of directly studying the Dirac equation, we derive a two-component equation for the upper spinor. This approach allows one to investigate the underlying physics in a different perspective. For particles with small mass such as the neutrino, the leading order equation has a Hermitian effective Hamiltonian, implying there is no leakage between the upper and lower spinors. In the weak relativistic regime, the leading order corresponds to a non-Hermitian correction to the Pauli equation, which takes into account the non-zero possibility of finding the lower-spinor state and offers a more precise description.

quant-ph↗

arXiv2016

Dynamical invariants in non-Markovian quantum state diffusion equation

We find dynamical invariants for open quantum systems described by the non-Markovian quantum state diffusion (QSD) equation. In stark contrast to closed systems where the dynamical invariant can be identical to the system density operator, these dynamical invariants no longer share the equation of motion for the density operator. Moreover, the invariants obtained with from bi-orthonormal basis can be used to render an exact solution to the QSD equation and the corresponding non-Markovian dynamics without using master equations or numerical simulations. Significantly we show that we can apply these dynamic invariants to reverse-engineering a Hamiltonian that is capable of driving the system to the target state, providing a novel way to design control strategy for open quantum systems.

quant-ph↗

arXiv2016

Gate-induced Gap in Bilayer Graphene Suppressed by Coulomb Repulsion

We investigate the effect of on-site Coulomb repulsion $U$ on the band gap of the electrically gated bilayer graphene by employing coherent potential approximation in the paramagnetic state, based on an ionic two-layer Hubbard model. We find that, while either the on-site Coulomb repulsion $U$ or the external perpendicular electric field $E$ alone will favor a gapped state in the bilayer graphene, competition between them will surprisingly lead to a suppression of the gap amplitude. Our results can be applied to understand the discrepancies of gap size reported from optical and transport measurements, as well as the puzzling features observed in angular resolved photoemission spectroscopic study.

cond-mat.str-el↗

arXiv2016

Hidden quantum mirage by negative refraction in semiconductor P-N junctions

We predict a novel quantum interference based on the negative refraction across a semiconductor P-N junction: with a local pump on one side of the junction, the response of a local probe on the other side behaves as if the disturbance emanates not from the pump but instead from its mirror image about the junction. This phenomenon is guaranteed by translational invariance of the system and matching of Fermi surfaces of the constituent materials, thus it is robust against other details of the junction (e.g., junction width, potential profile, and even disorder). The recently fabricated P-N junctions in 2D semiconductors provide ideal platforms to explore this phenomenon and its applications to dramatically enhance charge and spin transport as well as carrier-mediated long-range correlation.

cond-mat.mtrl-sci↗

arXiv2016

Strain manipulation of Majorana fermions in graphene

The functionalized graphene with induced superconductivity, Zeeman coupling, and finite Rashba spin-orbit coupling is proposed to display topological superconducting phases with Majorana end modes. We obtain the phase diagram of bulk graphene and nanoribbon by calculating the Chern number, band structure and wavefunction. The electron doping in graphene, magnetic field and strain-induced pseudomagnetic field can result in the topological phase transition. Moreover, it is interested to note that strain has negative influence on the stability of topological nontrivial phase either uniform or nonuniform, destroying the existence of Majorana fermion, which provides a new way to transfer, create and fuse Majorana fermions. Some experimental schemes are also introduced to tailor functionalized graphene, generating various devices applied in topological quantum computation.

cond-mat.mes-hall↗

arXiv2015

Electronic band gaps and transport properties in periodically alternating mono- and bi-layer graphene superlattices

We investigate the electronic band structure and transport properties of periodically alternating mono- and bi-layer graphene superlattices (MBLG SLs). In such MBLG SLs, there exists a zero-averaged wave vector (zero-$\overline{k}$) gap that is insensitive to the lattice constant. This zero-$\overline{k}$ gap can be controlled by changing both the ratio of the potential widths and the interlayer coupling coefficient of the bilayer graphene. We also show that there exist extra Dirac points; the conditions for these extra Dirac points are presented analytically. Lastly, we demonstrate that the electronic transport properties and the energy gap of the first two bands in MBLG SLs are tunable through adjustment of the interlayer coupling and the width ratio of the periodic mono- and bi-layer graphene.

cond-mat.mtrl-sci↗

arXiv2015

Ground-state phase diagram of the quantum Rabi model

The Rabi model plays a fundamental role in understanding light-matter interaction. It reduces to the Jaynes-Cummings model via the rotating-wave approximation, which is applicable only to the cases of near resonance and weak coupling. However, recent experimental breakthroughs in upgrading light-matter coupling order require understanding the physics of the full quantum Rabi model (QRM). Despite the fact that its integrability and energy spectra have been exactly obtained, the challenge to formulate an exact wavefunction in a general case still hinders physical exploration of the QRM. Here we unveil a ground-state phase diagram of the QRM, consisting of a quadpolaron and a bipolaron as well as their changeover in the weak-, strong- and intermediate-coupling regimes, respectively. An unexpected overweighted antipolaron is revealed in the quadpolaron state, and a hidden scaling behavior relevant to symmetry breaking is found in the bipolaron state. An experimentally accessible parameter is proposed to test these states, which might provide novel insights into the nature of the light-matter interaction for all regimes of the coupling strengths.

quant-ph↗

arXiv2015

Higher-order solutions to non-Markovian quantum dynamics via hierarchical functional derivative

Solving realistic quantum systems coupled to an environment is a challenging task. Here we develop a hierarchical functional derivative (HFD) approach for efficiently solving the non-Markovian quantum trajectories of an open quantum system embedded in a bosonic bath. An explicit expression for arbitrary order HFD equation is derived systematically. Moreover, it is found that for an analytically solvable model, this hierarchical equation naturally terminates at a given order and thus becomes exactly solvable. This HFD approach provides a systematic method to study the non-Markovian quantum dynamics of an open system coupled to a bosonic environment.

quant-ph↗

arXiv2015

Triplet $p+ip$ paring correlation in doped Kane-Mele-Hubbard model: A quantum Monte Carlo study

By using the constrained-phase quantum Monte Carlo method, we performed a systematic study of the pairing correlations in the ground state of the doped Kane-Mele-Hubbard model on a honeycomb lattice. We find that pairing correlations with $d+id$ symmetry dominate close to half filling, but pairing correlations with $p+ip$ symmetry dominate as hole doping moves the system below three-quarters filling. We correlate these behaviors of the pairing correlations with the topology of the Fermi surfaces of the non-interacting problem. We also find that the effective pairing correlation is enhanced greatly as the interaction increases, and these superconducting correlations are robust against varying the spin-orbit coupling strength. Our numerical results suggest a possible way to realize spin triplet superconductivity in doped honeycomb-like materials or ultracold atoms in optical traps.

cond-mat.str-el↗

arXiv2015

Exotic pairing in 1D spin-3/2 atomic gases with $SO(4)$ symmetry

Tuning interactions in the spin singlet and quintet channels of two colliding atoms could change the symmetry of the one-dimensional spin-3/2 fermionic systems of ultracold atoms while preserving the integrability. Here we find a novel $SO(4)$ symmetry integrable point in thespin-3/2 Fermi gas and derive the exact solution of the model using the Bethe ansatz. In contrast to the model with $SU(4)$ and $SO(5)$ symmetries, the present model with $SO(4)$ symmetry preserves spin singlet and quintet Cooper pairs in two sets of $SU(2)\otimes SU(2)$ spin subspaces. We obtain full phase diagrams, including the Fulde-Ferrel-Larkin-Ovchinnikov like pair correlations, spin excitations and quantum criticality through the generalized Yang-Yang thermodynamic equations. In particular, various correlation functions are calculated by using finite-size corrections in the frame work of conformal field theory. Moreover, within the local density approximation, we further find that spin singlet and quintet pairs form subtle multiple shell structures in density profiles of the trapped gas.

cond-mat.quant-gas↗

arXiv2015

The Kondo Temperature of a Two-dimensional Electron Gas with Rashba Spin-orbit Coupling

We use the Hirsch-Fye quantum Monte Carlo method to study the single magnetic impurity problem in a two-dimensional electron gas with Rashba spin-orbit coupling. We calculate the spin susceptibility for various values of spin-orbit coupling, Hubbard interaction, and chemical potential. The Kondo temperatures for different parameters are estimated by fitting the universal curves of spin susceptibility. We find that the Kondo temperature is almost a linear function of Rashba spin-orbit energy when the chemical potential is close to the edge of the conduction band. When the chemical potential is far away from the band edge, the Kondo temperature is independent of the spin-orbit coupling. These results demonstrate that, for single impurity problem in this system, the most important reason to change the Kondo temperature is the divergence of density of states near the band edge, and the divergence is induced by the Rashba spin-orbit coupling.

cond-mat.str-el↗

arXiv2015

Pressure tuning of superconductivity independent of disorder in Tl$_{2}$Ba$_{2}$CaCu$_{2}$O$_{8+δ}$

Varying the superconducting transition temperature over a large scale of a cuprate superconductor is a necessary step for identifying the unsettled mechanism of superconductivity. Chemical doping or element substitution has been proven to be effective but also brings about lattice disorder. Such disorder can completely destroy superconductivity even at a fixed doping level. Pressure has been thought to be the most clean method for tuning superconductivity. However, pressure-induced increase of disorder was recognized from recent experiments. By choosing a disordered Tl$_{2}$Ba$_{2}$CaCu$_{2}$O$_{8+δ}$ at the optimal doping, we perform single-crystal x-ray diffraction and magnetic susceptibility measurements at high pressures. The obtained structural data provides evidence for the robust feature for the disorder of this material in the pressure range studied. This feature ensures the pressure effects on superconductivity distinguishable from the disorder. The derived parabolic-like behavior of the transition temperature with pressure up to near 30 GPa, having a maximum around 7 GPa, offers a platform for testing any realistic theoretical models in a nearly constant disorder environment. Such a behavior can be understood when considering the carrier concentration and the pairing interaction strength as two pressure intrinsic variables.

cond-mat.supr-con↗

arXiv2015

Prediction of Superconductivity in Potassium-Doped Benzene

To explore underlying mechanism for the superconducting phase in recent discovered aromatic hydrocarbons, we carry out the first-principles calculations on benzene, the basic and the simplest unit of the series and examine the structural and phase stability when doped by potassium, K$_x$C$_6$H$_6$ ($x=1,2,3$). We find that K$_2$C$_6$H$_6$ with the space group of $Pbca$ is the most stable phase with superconducting transition temperature around 6.2 K. Moreover, we argue that all existing hydrocarbons should have a unified superconducting phase in the same temperature range of 5$-$7 K, when doped by two potassium atoms. Our results indicate that the electron-phonon interaction is enough to account for the superconductivity of this unified superconducting phase.

cond-mat.supr-con↗