arXiv subjects

Hai-Qing Lin

Publications and source records attributed to Hai-Qing Lin.

At least 91 records · Page 5Linked to original sources

arXiv2019

Dynamic structure factor from real time evolution and exact correction vectors with matrix product states

We propose two complimentary numerical methods for rigorous computation of dynamic structure factor at zero temperature. One solution is to solve Schrodinger equation using time dependent variational principle (TDVP) with matrix product states (MPSs) proposed by Haegeman el al. [Physical Review B 94, 165116], and Fourier transform correlation functions in time to frequency domain. Another way is to directly compute the transition rate between the ground state and several low lying momentum eigenstates that are accessed using MPSs method amended with momentum filtering process. We benchmark both methods on a spin-1/2 Antiferromagnetic (AF) Heisenberg chain with periodic boundary condition. With finite size scaling analysis, the asymptotic line shape as a function of ω can be reproduced at various momentum k with both methods.

cond-mat.str-el↗

arXiv2019

Topological phase and lattice structures in spin chain models

Finding new topological materials and understanding the physical essence of topology are crucial problems for researchers. We studied the topological property based on several proposed Su-Schrieffer-Heeger (SSH) related models. We show that the topologically non-trivial phase (TNP) in the SSH model can exist in other model conditions and can even be caused by anisotropy; its origin has a close relation with the even-bond dimerization. Further study shows that the TNP is not determined by the periodicity of the system, but the parity of the two kinds of bonds plays a significant role for the formation of the TNP. This finding reveals the topological invariant of the system and might supply potential extended topological materials for both theoretical and experimental researches.

cond-mat.str-el↗

arXiv2018

Detection of topological phases by quasi-local operators

It has been proposed recently by some of the authors that the quantum phase transition of a topological insulator like the SSH model may be detected by the eigenvalues and eigenvectors of the reduced density matrix. Here we further extend the scheme of identifying the order parameters by considering the SSH model with the addition of triplet superconductivity. This model has a rich phase diagram due to the competition of the SSH "order" and the Kitaev "order", which requires the introduction of four order parameters to describe the various topological phases. We show how these order parameters can be expressed simply as averages of projection operators on the ground state at certain points deep in each phase and how one can simply obtain the phase boundaries. A scaling analysis in the vicinity of the transition lines is consistent with the quantum Ising universality class.

cond-mat.str-el↗

arXiv2018

Memory-induced geometric phase in non-Markovian open systems

Geometric phases have been shown to be feasible in implementing quantum gates to perform quantum information processing. For all the realistic applications, the environmental influence on the geometric phase and decoherence such as memory effects must be properly considered in order to achieve the required precision in geometric quantum computation. In this paper, we study the geometric phase for a generic open quantum system based on a microscopic model. A remarkable feature of the open system's geometric phase obtained from our theoretical formulation is that the geometric phase can be obtained regardless of the existence of the master equations, while the environmental noise features such as memory effects are fully accounted for. We demonstrate that the geometric phases for a general open quantum system can be fundamentally modified by its non-Markovian environments.

quant-ph↗

arXiv2018

Electronic Bloch oscillation in a pristine monolayer graphene

In a pristine monolayer graphene subjected to a constant electric field along the layer, the Bloch oscillation of an electron is studied in a simple and efficient way. By using the electronic dispersion relation, the formula of a semi-classical velocity is derived analytically, and then many aspects of Bloch oscillation, such as its frequency, amplitude, as well as the direction of the oscillation, are investigated. It is interesting to find that the electric field affects the component of motion, which is non-collinear with electric field, and leads the particle to be accelerated or oscillated in another component.

cond-mat.mes-hall↗

arXiv2018

Distinct Nature of Orbital Selective Mott Phases Dominated by the Low-energy Local Spin Fluctuations

Quantum orbital selective Mott (OSM) transitions are investigated within dynamical mean-field theory based on a two-orbital Hubbard model with different bandwidth at half filling. We find two distinct OSM phases both showing coexistence of itinerant electrons and localized spins, dependent on whether the Hund's coupling is full or of Ising type. The critical values and the nature of the OSM transitions are efficiently determined by entanglement entropy. We reveal that vanishing of the Kondo energy scale evidenced by absence of local spin fluctuations at low frequency in local dynamical spin susceptibility is responsible for the appearance of non-Fermi-liquid OSM phase in Ising Hund's coupling case. We argue that this scenario can also be applied to account for emergent quantum non-Fermi liquid in one-band Hubbard model when short-range antiferromagnetic order is considered.

cond-mat.str-el↗

arXiv2018

Giant Magnetoresistance in Hubbard Chains

We use numerically unbiased methods to show that the one-dimensional Hubbard model with periodically distributed on-site interactions already contains the minimal ingredients to display the phenomenon of magnetoresistance; i.e., by applying an external magnetic field, a dramatic enhancement on the charge transport is achieved. We reach this conclusion based on the computation of the Drude weight and of the single-particle density of states, applying twisted boundary condition averaging to reduce finite-size effects. The known picture that describes the giant magnetoresistance, by interpreting the scattering amplitudes of parallel or antiparallel polarized currents with local magnetizations, is obtained without having to resort to different entities; itinerant and localized charges are indistinguishable.

cond-mat.str-el↗

arXiv2018

Radiative recombination of large polarons in halide perovskites

In halide perovskites, electrons (holes) exist as electronic (hole) polarons, excitons, free and trapped electrons (holes). Six kinds of collisions could lead to annihilation of electron and hole, three of them involve polaron(s). In the annihilation channel of each collision process, there is a certain probability to form a dying pair which the average distance between electron and hole is smaller than a critical distance. The annihilation probability per unit time of a collision process is a product of the formation probability of the dying pair in the annihilation channel and the annihilation probability per unit time of dying pair. To annihilate an electronic (hole) polaron, electron (hole) must break away from the distorted environment, which can be achieved either by tunneling or by thermal activation. The observed temperature dependence of monomolecular and bimolecular recombination rates, the peak frequency and line width of photoluminescence spectrum are reproduced.

cond-mat.mtrl-sci↗

arXiv2017

Structural and bonding character of potassium-doped p-terphenyl superconductors

Recently, there is a series of reports by Wang et al. on the superconductivity in K-doped p-terphenyl (KxC18H14) with the transition temperatures range from 7 to 123 Kelvin. Identifying the structural and bonding character is the key to understand the superconducting phases and the related properties. Therefore we carried out an extensive study on the crystal structures with different doping levels and investigate the thermodynamic stability, structural, electronic, and magnetic properties by the first-principles calculations. Our calculated structures capture most features of the experimentally observed X-ray diffraction patterns. The K doping concentration is constrained to within the range of 2 and 3. The obtained formation energy indicates that the system at x = 2.5 is more stable. The strong ionic bonding interaction is found in between K atoms and organic molecules. The charge transfer accounts for the metallic feature of the doped materials. For a small amount of charge transferred, the tilting force between the two successive benzenes drives the system to stabilize at the antiferromagnetic ground state, while the system exhibits non-magnetic behavior with increasing charge transfer. The multiformity of band structures near the Fermi level indicates that the driving force for superconductivity is complicated.

cond-mat.supr-con↗

arXiv2017

Superconductivity in Solid Benzene Molecular Crystal

Light-element compounds hold great promise of high critical temperature superconductivity judging from the theoretical perspective. Hydrogen-rich material, benzene, is such a kind of candidate but also an organic compound. A series of first-principles calculations are performed on the electronic structures, dynamics properties, and electron-phonon interactions of solid benzene at high pressures. Benzene is found to be dynamically stable in the pressure range of 180 - 200 GPa and to exhibit superconductivity with a maximum transition temperature of 20 K at 195 GPa. The phonon modes of carbon atoms are identified to mainly contribute to the electron-phonon interactions driving this superconductivity. The predicted superconductivity in this simplest pristine hydrocarbon shows a common feature in aromatic hydrocarbons and also makes it a bridge to organic and hydrogen-rich superconductors.

cond-mat.supr-con↗

arXiv2017

Quantum criticality of spinons

The free fermion nature of interacting spins in one dimensional (1D) spin chains still lacks a rigorous study. In this letter we show that the length-$1$ spin strings significantly dominate critical properties of spinons, magnons and free fermions in the 1D antiferromagnetic spin-1/2 chain. Using the Bethe ansatz solution we analytically calculate exact scaling functions of thermal and magnetic properties of the model, providing a rigorous understanding of the quantum criticality of spinons. It turns out that the double peaks in specific heat elegantly mark two crossover temperatures fanning out from the critical point, indicating three quantum phases: the Tomonaga-Luttinger liquid (TLL), quantum critical and fully polarized ferromagnetic phases. For the TLL phase, the Wilson ratio $R_W=4K_s$ remains almost temperature-independent, here $K_s$ is the Luttinger parameter. Furthermore, applying our results we precisely determine the quantum scalings and critical exponents of all magnetic properties in the ideal 1D spin-1/2 antiferromagnet Cu(C${}_4$H${}_4$N${}_2$)(NO${}_3$)${}_2$ recently studied in Phys. Rev. Lett. {\bf 114}, 037202 (2015)]. We further find that the magnetization peak used in experiments is not a good quantity to map out the finite temperature TLL phase boundary.

cond-mat.stat-mech↗

arXiv2017

Charge Transport in Hybrid Halide Perovskites

Charge transport is crucial to the performance of hybrid halide perovskite solar cells. A theoretical model based on large polarons is proposed to elucidate charge transport properties in the perovskites. Critical new physical insights are incorporated into the model, including the recognitions that acoustic phonons as opposed to optical phonons are responsible for the scattering of the polarons; these acoustic phonons are fully excited due to the "softness" of the perovskites, and the temperature-dependent dielectric function underlies the temperature dependence of charge carrier mobility. This work resolves key controversies in literature and forms a starting point for more rigorous first-principles predictions of charge transport.

cond-mat.mtrl-sci↗

arXiv2017

Strain manipulation of Majorana fermions in graphene armchair nanoribbons

Graphene nanoribbons with armchair edges are studied for externally enhanced, but realistic parameter values: enhanced Rashba spin-orbit coupling due to proximity to a transition metal dichalcogenide like WS$_{2}$, and enhanced Zeeman field due to exchange coupling with a magnetic insulator like EuS under applied magnetic field. The presence of s--wave superconductivity, induced either by proximity or by decoration with alkali metal atoms like Ca or Li, leads to a topological superconducting phase with Majorana end modes. The topological phase is highly sensitive to the application of uniaxial strain, with a transition to the trivial state above a critical strain well below $0.1\%$. This sensitivity allows for real space manipulation of Majorana fermions by applying non-uniform strain profiles. Similar manipulation is also possible by applying inhomogeneous Zeeman field or chemical potential.

cond-mat.mes-hall↗

arXiv2017

Phase Competition and Anomalous Thermal Evolution in High-Temperature Superconductors

The interplay of competing orders is relevant to high-temperature superconductivity known to emerge upon suppression of a parent antiferromagnetic order typically via charge doping. How such interplay evolves at low temperature---in particular at what doping level the zero-temperature quantum critical point (QCP) is located---is still elusive because it is masked by the superconducting state. The QCP had long been believed to follow a smooth extrapolation of the characteristic temperature $T^*$ for the strange normal state well above the superconducting transition temperature. However, recently the $T^*$ within the superconducting dome was reported to unexpectedly exhibit back-bending likely in the cuprate Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+δ}$. Here we show that the original and revised phase diagrams can be understood in terms of weak and moderate competitions, respectively, between superconductivity and a pseudogap state such as $d$-density-wave or spin-density-wave, based on both Ginzburg-Landau theory and the realistic $t$-$t^{\prime}$-$t^{\prime\prime}$-$J$-$V$ model for the cuprates. We further found that the calculated temperature and doping-level dependence of the quasiparticle spectral gap and Raman response qualitatively agrees with the experiments. In particular, the $T^*$ back-bending can provide a simple explanation of the observed anomalous two-step thermal evolution dominated by the superconducting gap and the pseudogap, respectively. Our results imply that the revised phase diagram is likely to take place in high-temperature superconductors.

cond-mat.str-el↗

arXiv2017

Quantum Zeno and anti-Zeno effects in quantum dissipative systems

We investigate the quantum Zeno and anti-Zeno effects in quantum dissipative systems by employing a hierarchical equations of motion approach which is beyond the usual Markovian approximation, the rotating wave approximation, and the perturbative approximation. The quantum Zeno and anti-Zeno dynamics of a biased qubit-boson model and a biased qutrit-boson model are provided as illustrative examples. It is found that (i) there exists multiple Zeno-anti-Zeno crossover phenomena, (ii) the non-Markovian characteristic of the bath may be favorable for the accessibility of the Zeno dynamics, and (iii) high bath temperature may add the difficulty in observing the quantum Zeno effect in quantum dissipative systems.

quant-ph↗

arXiv2017

The asymmetric quantum Rabi model in the polaron picture

The concept of the polaron in condensed matter physics has been extended to the Rabi model, where polarons resulting from the coupling between a two-level system and single-mode photons represent two oppositely displaced oscillators. Interestingly, tunneling between these two displaced oscillators can induce an anti-polaron, which has not been systematically explored in the literature, especially in the presence of an asymmetric term. In this paper, we present a systematic analysis of the competition between the polaron and anti-polaron under the interplay of the coupling strength and the asymmetric term. While intuitively the anti-polaron should be secondary owing to its higher potential energy, we find that, under certain conditions, the minor anti-polaron may gain a reversal in the weight over the major polaron. If the asymmetric amplitude $ε$ is smaller than the harmonic frequency $ω$, such an overweighted anti-polaron can occur beyond a critical value of the coupling strength $g$; if $ε$ is larger, the anti-polaron can even be always overweighted at any $g$. We propose that the explicit occurrence of the overweighted anti-polaron can be monitored by a displacement transition from negative to positive values. This displacement is an experimentally accessible observable, which can be measured by quantum optical methods, such as balanced Homodyne detection.

quant-ph↗

arXiv2017

Universal scaling and critical exponents of the anisotropic quantum Rabi model

We investigate first- and second-order quantum phase transitions of the anisotropic quantum Rabi model, in which the rotating- and counter-rotating terms are allowed to have different coupling strength. The model interpolates between two known limits with distinct universal properties. Through a combination of analytic and numerical approaches we extract the phase diagram, scaling functions, and critical exponents, which allows us to establish that the universality class at finite? anisotropy is the same as the isotropic limit. We also reveal other interesting features, including a superradiance-induced freezing of the effective mass and discontinuous scaling functions in the Jaynes-Cummings limit. Our findings are relevant in a variety of systems able to realize strong coupling between light and matter, such as circuit QED setups where a finite anisotropy appears quite naturally.

quant-ph↗

arXiv2017

Triplet $p$-wave pairing correlation in low doped zigzag graphene nanoribbons

We reveal an edge spin triplet $p-$wave superconducting pairing correlation in slightly doped zigzag graphene nanoribbons. By employing a method that combines random-phase approximation, the finite-temperature determinant quantum Monte Carlo approach, and the ground-state constrained-path quantum Monte Carlo method, it is shown that such a spin-triplet pairing is mediated by the ferromagnetic fluctuations caused by the flat band at the edge. The spin susceptibility and effective pairing interactions at the edge strongly increase as the on-site Coulomb interaction increases, indicating the importance of electron-electron correlations. It is also found that the doping-dependent ground-state $p$-wave pairing correlation bears some similarity to the famous superconducting dome in the phase diagram of a high-temperature superconductor, while the spin correlation at the edge is weakened as the system is doped away from half filling.

cond-mat.str-el↗