arXiv subjects

Xi Dai

Publications and source records attributed to Xi Dai.

At least 145 records · Page 8Linked to original sources

arXiv2014

Orbital Dependent Electronic Masses in Ce Heavy Fermion Materials studied via Gutzwiller Density Functional Theory

A series of Cerium based heavy fermion materials is studied using a combination of local density functional theory and many-body Gutzwiller approximation. Computed orbial dependent electronic mass enhancements parameters are compared with available data extracted from measured values of the Sommerfeld coefficient. The Gutzwiller density functional theory is shown to remarkably follow the trends across a variety of Ce compounds, and to give important insights on orbital selective mass renormalizations that allows a better understanding of wide spread of data.

cond-mat.str-el↗

arXiv2013

Transition-Metal Pentatelluride ZrTe$_5$ and HfTe$_5$: a Paradigm for Large-gap Quantum Spin Hall Insulators

Quantum spin Hall (QSH) insulators, a new class of quantum matters, can support topologically protected helical edge modes inside bulk insulating gap, which can lead to dissipationless transport. A major obstacle to reach wide application of QSH is the lack of suitable QSH compounds, which should be easily fabricated and has large size of bulk gap. Here we predict that single layer ZrTe$_5$ and HfTe$_5$ are the most promising candidates to reach the large gap QSH insulators with bulk direct (indirect) band gap as large as 0.4 eV (0.1 eV), and robust against external strains. The 3D crystals of these two materials are good layered compounds with very weak inter-layer bonding and are located near the phase boundary between weak and strong topological insulators, which pave a new way to future experimental studies on both QSH effect and topological phase transitions.

cond-mat.mtrl-sci↗

arXiv2013

Topological Crystalline Kondo Insulator in Mixed Valence Ytterbium Borides

The electronic structures of two mixed valence insulators YbB$_6$ and YbB$_12$ are studied by using the local density approximation (LDA) supplemented with the Gutzwiller method and dynamic mean field theory (DMFT). YbB$_6$ is found to be a moderately correlated Z$_2$ topological insulator, similar to SmB$_6$ but having much larger bulk band gap. Notably, YbB$_12$ is revealed to be in a new novel quantum state, strongly correlated topological crystalline Kondo insulator, which is characterized by its non-zero mirror Chern number. The surface calculations find odd (three) and even (four) number of Dirac cones for YbB$_6$ and YbB$_12$, respectively.

cond-mat.str-el↗

arXiv2013

Topological charge pumping in a one-dimensional optical lattice

A topological charge pump [1] transfers charge in a quantized fashion. The quantization is stable against the detailed form of the pumping protocols and external noises and shares the same topological origin as the quantum Hall effect. We propose an experiment setup to realize topological charge pumping of cold atoms in a one-dimensional optical lattice. The quantization of the pumped charge is confirmed by first-principle simulations of the dynamics of uniform and trapped systems. Quantum effects are shown to be crucial for the topological protection of the charge quantization. Finite-temperature and non-adiabatic effect on the experimental observables are discussed. Realization of such a topological charge pump servers as a firm step towards exploring topological states and non-equilibrium dynamics using cold atoms.

cond-mat.quant-gas↗

arXiv2013

Intermediate-pressure phases of cerium studied by an LDA + Gutzwiller method

The thermodynamic stable phase of cerium metal in the intermediate pressure regime (5.0--13.0 GPa) is studied in detail by the newly developed local-density approximation (LDA)+ Gutzwiller method, which can include the strong correlation effect among the 4\textit{f} electrons in cerium metal properly. Our numerical results show that the $α"$ phase, which has the distorted body-centered-tetragonal structure, is the thermodynamic stable phase in the intermediate pressure regime and all the other phases including the $α'$ phase ($α$-U structure), $α$ phase (fcc structure), and bct phases are either metastable or unstable. Our results are quite consistent with the most recent experimental data.

cond-mat.str-el↗

arXiv2013

Correlated Topological Insulators with Mixed Valence

We propose the local density approximation (LDA)+Gutzwiller method incorporating Green's function scheme to study the topological physics of correlated materials from the first-principles. Applying this method to typical mixed valence materials SmB6, we found its non-trivial Z2 topology, indicating that SmB6 is a strongly correlated topological insulator (TI). The unique feature of this compound is that its surface states contain three Dirac cones in contrast to most known TIs.

cond-mat.str-el↗

arXiv2013

Local Entanglement Entropy at the Mott Metal-Insulator Transition in Infinite Dimensions

We study the critical behavior of the single-site entanglement entropy S at the Mott metal-insulator transition in infinite-dimensional Hubbard model. For this model, the entanglement between a single site and rest of the lattice can be evaluated exactly, using the dynamical mean-field theory (DMFT). Both the numerical solution using exact diagonalization and the analytical one using two-site DMFT gives S-Sc \propto α\log_{2}[(1/2-Dc)/Dc](U-Uc), with Dc the double occupancy at Uc and α< 0 being different on two sides of the transition.

cond-mat.str-el↗

arXiv2012

Carrier-independent ferromagnetism and giant anomalous Hall effect in magnetic topological insulator

Breaking the time-reversal symmetry of a topological insulator (TI) by ferromagnetism can induce exotic magnetoelectric phenomena such as quantized anomalous Hall (QAH) effect. Experimental observation of QAH effect in a magnetically doped TI requires ferromagnetism not relying on the charge carriers. We have realized the ferromagnetism independent of both polarity and density of carriers in Cr-doped BixSb2-xTe3 thin films grown by molecular beam epitaxy. Meanwhile, the anomalous Hall effect is found significantly enhanced with decreasing carrier density, with the anomalous Hall angle reaching unusually large value 0.2 and the zero field Hall resistance reaching one quarter of the quantum resistance (h/e2), indicating the approaching of the QAH regime. The work paves the way to ultimately realize QAH effect and other unique magnetoelectric phenomena in TIs.

cond-mat.mtrl-sci↗

arXiv2012

Multi-Weyl Topological Semimetals Stabilized by Point Group Symmetry

We perform a complete classification of two-band $\bk\cdot\mathbf{p}$ theories at band crossing points in 3D semimetals with $n$-fold rotation symmetry and broken time-reversal symmetry. Using this classification, we show the existence of new 3D topological semimetals characterized by $C_{4,6}$-protected double-Weyl nodes with quadratic in-plane (along $k_{x,y}$) dispersion or $C_6$-protected triple-Weyl nodes with cubic in-plane dispersion. We apply this theory to the 3D ferromagnet HgCr$_2$Se$_4$ and confirm it is a double-Weyl metal protected by $C_4$ symmetry. Furthermore, if the direction of the ferromagnetism is shifted away from the [001]- to the [111]-axis, the double-Weyl node splits into four single Weyl nodes, as dictated by the point group $S_6$ of that phase. Finally, we discuss experimentally relevant effects including splitting of multi-Weyl nodes by applying $C_n$ breaking strain and the surface Fermi arcs in these new semimetals.

cond-mat.mes-hall↗

arXiv2012

Metal-insulator transition in three-band Hubbard model with strong spin-orbit interaction

Recent investigations suggest that both spin-orbit coupling and electron correlation play very crucial roles in the $5d$ transition metal oxides. By using the generalized Gutzwiller variational method and dynamical mean-field theory with the hybridization expansion continuous time quantum Monte Carlo as impurity solver, the three-band Hubbard model with full Hund's rule coupling and spin-orbit interaction terms, which contains the essential physics of partially filled $t_{2g}$ sub-shell of $5d$ materials, is studied systematically. The calculated phase diagram of this model exhibits three distinct phase regions, including metal, band insulator and Mott insulator respectively. We find that the spin-orbit coupling term intends to greatly enhance the tendency of the Mott insulator phase. Furthermore, the influence of the electron-electron interaction on the effective strength of spin-orbit coupling in the metallic phase is studied in detail. We conclude that the electron correlation effect on the effective spin-orbit coupling is far beyond the mean-field treatment even in the intermediate coupling region.

cond-mat.str-el↗

arXiv2012

The electronic structure of NaIrO$_3$, Mott insulator or band insulator?

Motivated by the unveiled complexity of nonmagnetic insulating behavior in pentavalent post-perovskite NaIrO$_3$, we have studied its electronic structure and phase diagram in the plane of Coulomb repulsive interaction and spin-orbit coupling (SOC) by using the newly developed local density approximation plus Gutzwiller method. Our theoretical study proposes the metal-insulator transition can be generated by two different physical pictures: renormalized band insulator or Mott insulator regime. For the realistic material parameters in NaIrO$_3$, Coulomb interaction $U=2.0 (J=U/4)$ eV and SOC strength $η=0.33$ eV, it tends to favor the renormalized band insulator picture as revealed by our study.

cond-mat.str-el↗

arXiv2012

Dirac semimetal and topological phase transitions in A3Bi (A=Na, K, Rb)

The three-dimensional (3D) Dirac point, where two Weyl points overlap in momentum space, is usually unstable and hard to realize. Here we show, based on the first-principles calculations and effective model analysis, that crystalline $A_3$Bi ($A$=Na, K, Rb) are Dirac semimetals with bulk 3D Dirac points protected by crystal symmetry. They possess non-trivial Fermi arcs on the surfaces, and can be driven into various topologically distinct phases by explicit breaking of symmetries. Giant diamagnetism, linear quantum magnetoresistance, and quantum spin-Hall effect will be expected for such compounds.

cond-mat.mtrl-sci↗

arXiv2012

Effect of Cleaving Temperature on the Surface and Bulk Fermi Surface of Sr2RuO4 Investigated by High Resolution Angle-Resolved Photoemission

High resolution angle-resolved photoemission measurements are carried out to systematically investigate the effect of cleaving temperature on the electronic structure and Fermi surface of Sr$_2$RuO$_4$. Different from previous reports that high cleaving temperature can suppress surface Fermi surface, we find that the surface Fermi surface remains obvious and strong in Sr$_2$RuO$_4$ cleaved at high temperature, even at room temperature. This indicates that cleaving temperature is not a key effective factor in suppressing the surface bands. On the other hand, in the aged surface of Sr$_2$RuO$_4$ that is cleaved and held for a long time, the bulk bands can be enhanced. We have also carried out laser ARPES measurements on Sr$_2$RuO$_4$ by using vacuum ultra-violet laser (photon energy at 6.994 eV) and found an obvious enhancement of bulk bands even for samples cleaved at low temperature. These information are important in realizing an effective approach in manipulating and detecting the surface and bulk electronic structure of Sr$_2$RuO$_4$. In particular, the enhancement of bulk sensitivity, together with its super-high instrumental resolution of VUV laser ARPES, will be advantageous in investigating fine electronic structure and superconducting properties of Sr$_2$RuO$_4$ in the future.

cond-mat.supr-con↗

arXiv2012

Unusual Fermi Surface Sheet-Dependent Band Splitting in Sr2RuO4 Revealed by High Resolution Angle-Resolved Photoemission

High resolution angle-resolved photoemission measurements have been carried out on Sr2RuO4. We observe clearly two sets of Fermi surface sheets near the (π,0)-(0,π) line which are most likely attributed to the surface and bulk Fermi surface splitting of the βband. This is in strong contrast to the nearly null surface and bulk Fermi surface splitting of the αband although both have identical orbital components. Extensive band structure calculations are performed by considering various scenarios, including structural distortion, spin-orbit coupling and surface ferromagnetism. However, none of them can explain such a qualitative difference of the surface and bulk Fermi surface splitting between the αand βsheets. This unusual behavior points to an unknown order on the surface of Sr2RuO4 that remains to be uncovered. Its revelation will be important for studying and utilizing novel quantum phenomena associated with the surface of Sr2RuO4 as a result of its being a possible p-wave chiral superconductor and a topological superconductor.

cond-mat.supr-con↗

arXiv2012

Pressure-Driven Quantum Criticality in An Iron-Selenide Superconductor

The discovery of superconductivity of about 30 K in iron selenides with very large magnetic moments simulates the examination of completing orders. Here we report a finding of pressure- induced suppression of the superconducting transition temperature Tc and enhancement of the temperature of the resistance hump TH through charge transfer between two iron sites with different occupancies. The activation energy for the electric transport of the high-temperature resistance is observed to go to zero at a critical pressure of 8.7 GPa, at which superconductivity tends to disappear and the semiconductor-to-metal transition takes place. Beyond the critical point, the resistance exhibits a metallic behavior over the whole temperature range studied. All these features indicate the existence of quantum criticality in iron-selenide superconductors.

cond-mat.supr-con↗

arXiv2012

New implementation of hybridization expansion quantum impurity solver based on Newton-Leja interpolation polynomial

We introduce a new implementation of hybridization expansion continuous time quantum impurity solver which is relevant to dynamical mean-field theory. It employs Newton interpolation at a sequence of real Leja points to compute the time evolution of the local Hamiltonian efficiently. Since the new algorithm avoids not only computationally expansive matrix-matrix multiplications in conventional implementations but also huge memory consumptions required by Lanczos/Arnoldi iterations in recently developed Krylov subspace approach, it becomes advantageous over the previous algorithms for quantum impurity models with five or more bands. In order to illustrate the great superiority and usefulness of our algorithm, we present realistic dynamical mean-field results for the electronic structures of representative correlated metal SrVO$_{3}$.

cond-mat.str-el↗

arXiv2012

The mechanism of anisotropic exchange interaction in superconducting iron arsenides

Using a combination of linear response theory and constrained orbital hybridization approach, we study the mechanism of magnetic exchange interaction of iron-based superconductor. We reproduce the observed highly anisotropic exchange interaction, and our constrain-orbital calculation unambiguously identifies that the anisotropic feature of exchange interaction is not sensitive to the unequal d$_{xz}$/d$_{yz}$ orbital population.

cond-mat.supr-con↗

arXiv2012

Spin Conduction in Anisotropic 3-D Topological Insulators

When topological insulators possess rotational symmetry their spin lifetime is tied to the scattering time. We show that in anisotropic TIs this tie can be broken and the spin lifetime can be very large. Two different mechanisms can obtain spin conduction over long distances. The first is tuning the Hamiltonian to conserve a spin operator $\cos ϕ\, σ_x + \sin ϕ\, σ_y$, while the second is tuning the Fermi energy to be near a local extremum of the energy dispersion. Both mechanisms can produce persistent spin helices. We report spin lifetimes and spin diffusion equations.

cond-mat.mes-hall↗