arXiv subjects

Xianxin Wu

Publications and source records attributed to Xianxin Wu.

At least 127 records · Page 7Linked to original sources

arXiv2018

Topological Dirac semimetal phase in the iron-based superconductor Fe(Te,Se)

Topological Dirac semimetals (TDSs) exhibit bulk Dirac cones protected by time reversal and crystal symmetry, as well as surface states originating from non-trivial topology. While there is a manifold possible onset of superconducting order in such systems, few observations of intrinsic superconductivity have so far been reported for TDSs. We observe evidence for a TDS phase in FeTe$_{1-x}$Se$_x$ ($x$ = 0.45), one of the high transition temperature ($T_c$) iron-based superconductors. In angle-resolved photoelectron spectroscopy (ARPES) and transport experiments, we find spin-polarized states overlapping with the bulk states on the (001) surface, and linear magnetoresistance (MR) starting from 6 T. Combined, this strongly suggests the existence of a TDS phase, which is confirmed by theoretical calculations. In total, the topological electronic states in Fe(Te,Se) provide a promising high $T_c$ platform to realize multiple topological superconducting phases.

cond-mat.supr-con↗

arXiv2018

Direct observation of multiple topological phases in the iron-based superconductor Li(Fe,Co)As

Topological insulators/semimetals and unconventional iron-based superconductors have attracted major attentions in condensed matter physics in the past 10 years. However, there is little overlap between these two fields, although the combination of topological states and superconducting states will produce more exotic topologically superconducting states and Majorana bound states (MBS), a promising candidate for realizing topological quantum computations. With the progress in laser-based spin-resolved and angle-resolved photoemission spectroscopy (ARPES) with very high energy- and momentum-resolution, we directly resolved the topological insulator (TI) phase and topological Dirac semimetal (TDS) phase near Fermi level ($E_F$) in the iron-based superconductor Li(Fe,Co)As. The TI and TDS phases can be separately tuned to $E_F$ by Co doping, allowing a detailed study of different superconducting topological states in the same material. Together with the topological states in Fe(Te,Se), our study shows the ubiquitous coexistence of superconductivity and multiple topological phases in iron-based superconductors, and opens a new age for the study of high-Tc iron-based superconductors and topological superconductivity.

cond-mat.supr-con↗

arXiv2018

Orbital Origin of Extremely Anisotropic Superconducting Gap in Nematic Phase of FeSe Superconductor

The iron-based superconductors are characterized by multiple-orbital physics where all the five Fe 3$d$ orbitals get involved. The multiple-orbital nature gives rise to various novel phenomena like orbital-selective Mott transition, nematicity and orbital fluctuation that provide a new route for realizing superconductivity. The complexity of multiple-orbital also asks to disentangle the relationship between orbital, spin and nematicity, and to identify dominant orbital ingredients that dictate superconductivity. The bulk FeSe superconductor provides an ideal platform to address these issues because of its simple crystal structure and unique coexistence of superconductivity and nematicity. However, the orbital nature of the low energy electronic excitations and its relation to the superconducting gap remain controversial. Here we report direct observation of highly anisotropic Fermi surface and extremely anisotropic superconducting gap in the nematic state of FeSe superconductor by high resolution laser-based angle-resolved photoemission measurements. We find that the low energy excitations of the entire hole pocket at the Brillouin zone center are dominated by the single $d_{xz}$ orbital. The superconducting gap exhibits an anti-correlation relation with the $d_{xz}$ spectral weight near the Fermi level, i.e., the gap size minimum (maximum) corresponds to the maximum (minimum) of the $d_{xz}$ spectral weight along the Fermi surface. These observations provide new insights in understanding the orbital origin of the extremely anisotropic superconducting gap in FeSe superconductor and the relation between nematicity and superconductivity in the iron-based superconductors.

cond-mat.supr-con↗

arXiv2018

$β$-CuI: a Dirac semimetal without surface Fermi arcs

Anomalous surface states with Fermi arcs are commonly considered to be a fingerprint of Dirac semimetals (DSMs). In contrast to Weyl semimetals, however, Fermi arcs of DSMs are not topologically protected. Using first-principles calculations, we predict that $β$-CuI is a peculiar DSM whose surface states form closed Fermi pockets instead of Fermi arcs. In such a fermiological Dirac semimetal, the deformation mechanism from Fermi arcs to Fermi pockets stems from a large cubic term preserving all crystal symmetries, and the small energy difference between the surface and bulk Dirac points. The cubic term in $β$-CuI, usually negligible in prototypical DSMs, becomes relevant because of the particular crystal structure. As such, we establish a concrete material example manifesting the lack of topological protection for surface Fermi arcs in DSMs

cond-mat.mes-hall↗

arXiv2018

$d+id$ chiral superconductivity in a triangular lattice from trigonal bipyramidal complexes

We model the newly predicted high-$T_c$ superconducting candidates constructed by corner-shared trigonal bipyramidal complexes with an effective three-orbital tight-banding Hamiltonian and investigate the pairing symmetry of their superconducting states driven by electron-electron interactions. Our combined weak and strong coupling based calculations consistently identify the chiral $d+id$ superconductivity as the leading pairing symmetry in a wide doping range with realistic interaction parameters. This pairing state has nontrivial topological Chern-number and can host gapless chiral edge modes, and the vortex cores under magnetic field can carry Majorana zero modes.

cond-mat.str-el↗

arXiv2017

Origin of the pressure-dependent T$_c$ valley in superconducting simple cubic phosphorus

Motivated by recent experiments, we investigate the pressure-dependent electronic structure and electron-phonon (\emph{e-ph}) coupling for simple cubic phosphorus by performing first-principle calculations within the full potential linearized augmented plane wave method. As a function of increasing pressure, our calculations show a valley feature in T$_c$, followed by an eventual decrease for higher pressures. We demonstrate that this T$_c$ valley at low pressures is due to two nearby Lifshitz transitions, as we analyze the band-resolved contributions to the \emph{e-ph} coupling. Below the first Lifshitz transition, the phonon hardening and shrinking of the $γ$ Fermi surface with $s$ orbital character results in a decreased T$_c$ with increasing pressure. After the second Lifshitz transition, the appearance of $δ$ Fermi surfaces with $3d$ orbital character generate strong \emph{e-ph} inter-band couplings in $αδ$ and $βδ$ channels, and hence lead to an increase of T$_c$. For higher pressures, the phonon hardening finally dominates, and T$_c$ decreases again. Our study reveals that the intriguing T$_c$} valley discovered in experiment can be attributed to Lifshitz transitions, while the plateau of T$_c$ detected at intermediate pressures appears to be beyond the scope of our analysis. This strongly suggests that besides \emph{e-ph} coupling, electronic correlations along with plasmonic contributions may be relevant for simple cubic phosphorous. Our findings hint at the notion that increasing pressure can shift the low-energy orbital weight towards $d$ character, and as such even trigger an enhanced importance of orbital-selective electronic correlations despite an increase of the overall bandwidth.

cond-mat.supr-con↗

arXiv2017

FeTe$_{1-x}$Se$_{x}$ monolayer films: towards the realization of high-temperature connate topological superconductivity

We performed angle-resolved photoemission spectroscopy studies on a series of FeTe$_{1-x}$Se$_{x}$ monolayer films grown on SrTiO$_{3}$. The superconductivity of the films is robust and rather insensitive to the variations of the band position and effective mass caused by the substitution of Se by Te. However, the band gap between the electron- and hole-like bands at the Brillouin zone center decreases towards band inversion and parity exchange, which drive the system to a nontrivial topological state predicted by theoretical calculations. Our results provide a clear experimental indication that the FeTe$_{1-x}$Se$_{x}$ monolayer materials are high-temperature connate topological superconductors in which band topology and superconductivity are integrated intrinsically.

cond-mat.supr-con↗

arXiv2016

Three-dimensional Critical Dirac semimetal in KMgBi

We predicted that AMgBi (A=K,Rb Cs), which have the same lattice structures as the 111 family of iron-based superconductors (Na/LiFeAs), are symmetry-protected Dirac semimetals located near the boundary of type-I and type-II Dirac semimetal phases. Doping Rb or Cs into KMgBi can drive the transition between the two phases. The materials can also be turned into Weyl semimetals and topological insulators by explicitly or spontaneously breaking time-reversal symmetry and C$_4$ lattice symmetry respectively.

cond-mat.supr-con↗

arXiv2016

Distinct surface and bulk charge density waves in ultrathin 1T-TaS2

We employ low-frequency Raman spectroscopy to study the nearly commensurate (NC) to commensurate (C) charge density wave (CDW) transition in 1T-TaS2 ultrathin flakes protected from oxidation. We identify new modes originating from C phase CDW phonons that are distinct from those seen in bulk 1T-TaS2. We attribute these to CDW modes from the surface layers. By monitoring individual modes with temperature, we find that surfaces undergo a separate, low-hysteresis NC-C phase transition that is decoupled from the transition in the bulk layers. This indicates the activation of a secondary phase nucleation process in the limit of weak interlayer interaction, which can be understood from energy considerations.

cond-mat.mtrl-sci↗

arXiv2016

Correlation between non-centrosymmetry and superconductivity in quasi-one-dimensional compounds A2Cr3As3 (A=K, Rb)

Non-centrosymmetric superconductors, whose crystal structure is absent of inversion symmetry, have recently received special attentions due to the expectation of unconventional pairings and exotic physics associated with such pairings. The newly discovered superconductors A2Cr3As3 (A=K, Rb), featured by the quasi-one dimensional structure with conducting CrAs chains, belongs to such kind of superconductor. In this study, we are the first to report the finding that the superconductivity of A2Cr3As3 (A=K, Rb) has a positive correlation with the extent of non-centrosymmetry. Our in-situ high pressure ac susceptibility and synchrotron x-ray diffraction measurements reveal that the larger bond angle of As-Cr-As in the CrAs chains can be taken as a key factor controlling superconductivity. While the smaller bond angle and the distance between the CrAs chains also affect the superconductivity due to their structural connections with the angle. We find that the larger value of the difference between the larger and samller angles, which is associated with the extent of the non-centrosymmetry of the lattice structure, is in favor of superconductivity. These results are expected to shed a new light on the underlying mechanism of the superconductivity in these Q1D superconductors and also to provide new perspective in understanding other non-centrosymmetric superconductors.

cond-mat.supr-con↗

arXiv2016

Topological phase in non-centrosymmetric material NaSnBi

We predict that a non-centrosymmetric material NaSnBi locates in a three-dimensional non-trivial topological phase under ambient pressure based on first-principle calculations. By deriving the effective model around $Γ$ point, we find that the topological phase transition is driven by a Rashba spin-orbital coupling through an odd number of pairs of band touch because of a small anisotropic gap caused by quintic dispersion terms. In contrast to conventional topological insulators, the spin texture of surface Dirac cone is right-handed and the surface states are strikingly different for different surface terminations.

cond-mat.str-el↗

arXiv2016

Nematic orders and nematicity-driven topological phase transition in FeSe

We investigate nematic states in both bulk FeSe and FeSe thin films. It is found that their band structures and signature features that were observed in a variety of experiments can be perfectly explained by introducing the $d$-wave nematic orders that are required to have contributions from all $t_{2g}$ d-orbitals, which contradicts the conventional wisdom that the nematicity is simply driven by the orbital degeneracy between the $d_{xz}$ and $d_{yz}$ orbitals. These orders can be generated by the Coulomb interaction between the nearest neighbor Fe sites. In the presence of spin-orbital couplings, we predict that the nematic order can drive a topological quantum phase transition through a band inversion at the $M$ point of the Brillouin zone to produce topologically protected edge states near the Fermi level. The prediction makes FeSe as a tunable system to integrate topological properties into high temperature superconductivity to realize Majorana related physics.

cond-mat.supr-con↗

arXiv2016

Staggered FeSe Monolayer on SrTiO$_3$ (110) surface

We investigate the electronic and magnetic properties of FeSe monolayer on the anisotropic SrTiO$_3$ (110) surface. With compressive strain along $[1\bar{1}0]$ direction from the substrate, the monolayer FeSe possesses a staggered bipartite iron lattice with an height difference around 0.06Å~ along the out-plane direction. The staggering causes stronger magnetic frustration between the collinear and checkerboard antiferromagnetic orders, and the strain elongates one electron and two hole pockets along the strain direction and the remaining hole pocket along the orthogonal direction. The strain-induced band splitting at $Γ$ can also result in a band inversion to drive the system into a topologically nontrivial phase. The absence of strong superconducting suppression on the staggered lattice suggests that the superconducting pairings may be insensitive to the modification of interactions and hopping parameters between two Fe sublattices.

cond-mat.supr-con↗

arXiv2016

Hybrid Crystals of Cuprates and Iron-Based Superconductors

We propose two possible new compounds, Ba$_2$CuO$_2$Fe$_2$As$_2$ and K$_2$CuO$_2$Fe$_2$Se$_2$, which hybridize the building blocks of two high temperature superconductors, cuprates and iron-based superconductors. These compounds consist of square CuO$_2$ layers and antifluorite-type Fe$_2$X$_2$ (X=As,Se) layers separated by Ba/K. The calculations of binding energies and phonon spectrums indicate that they are dynamically stable, which ensures that they may be experimentally synthesized. The Fermi surfaces and electronic structures of the two compounds inherit the characteristics of both cuprates and iron-based superconductors. These compounds can be superconductors with intriguing physical properties to help to determine pairing mechanisms of high $T_c$ superconductivity.

cond-mat.supr-con↗

arXiv2015

Visualizing Band Offsets and Edge States in Bilayer-Monolayer Transition Metal Dichalcogenides Lateral Heterojunction

Semiconductor heterostructures are fundamental building blocks for many important device applications. The emergence of two-dimensional semiconductors opens up a new realm for creating heterostructures. As the bandgaps of transition metal dichalcogenides thin films have sensitive layer dependence, it is natural to create lateral heterojunctions using the same materials with different thicknesses. Using scanning tunneling microscopy and spectroscopy, here we show the real space image of electronic structures across the bilayer-monolayer interface in MoSe2 and WSe2. Most bilayer-monolayer heterojunctions are found to have a zigzag-orientated interface, and the band alignment of such atomically sharp heterojunctions is of type-I with a well-defined interface mode which acts as a narrower-gap quantum wire. The ability to utilize such commonly existing thickness terrace as lateral heterojunctions is a crucial addition to the tool set for device applications based on atomically thin transition metal dichalcogenides, with the advantage of easy and flexible implementation.

cond-mat.mtrl-sci↗

arXiv2015

Revisitation of superconductivity in K$_2$Cr$_3$As$_3$ based on the six-band model

We investigate the pairing symmetry of the newly synthesized quasi-one-dimension K$_2$Cr$_3$As$_3$ superconductor based on the six-band model. We adopt standard random-phase-approximation to study the Hubbard-Hund model of the system. Our results confirm the conclusions obtained from our previous three-band model: the triplet $p_z$ and $f_{y^3-3x^2y}$ wave pairings serve as the leading pairing symmetries in the weak and strong Hund's rule coupling regimes, respectively. For physically realistic parameters, the triplet $p_z$-wave pairing driven by ferromagnetic fluctuations is the leading pairing symmetry of the system. The consistency between the results of these two models suggests that the obtained $p_z$-wave pairing symmetry is physical and model-independent.

cond-mat.supr-con↗

arXiv2015

Electronic structure properties in the nematic phases of FeSe

We investigate the electronic structures of FeSe in the presence of different possible orders. We find that only ferro-orbital order (FO) and collinear antiferro-magnetism (C-AFM) can simultaneously induce splittings at $Γ$ and M. Bicollinear antiferro-magnetism (B-AFM) and spin-orbit coupling (SOC) have very similar band structure on $Γ$-M near the Fermi level. The temperature insensitive splitting at $Γ$ and the temperature dependent splitting at M observed in recent experiments can be explained by the d-wave bond nematic (dBN) order together with SOC. The recent observed Dirac cones and their temperature ($T$) dependence in FeSe thin films can also be well explained by the dBN order with band renormalization. Their thickness- and cobalt-doping- dependent behaviors are the consequences of electron doping and reduction of Se height. All these suggest that the nematic order in FeSe system is the dBN order.

cond-mat.supr-con↗

arXiv2015

Triplet $p_z$-wave pairing in quasi one dimensional A$_2$Cr$_3$As$_3$ superconductors

We construct minimum effective models to investigate the pairing symmetry in the newly discovered quasi-one-dimensional superconductor K$_2$Cr$_3$As$_3$. We show that a minimum three-band model based on the $d_{z^2}$, $d_{xy}$ and $d_{x^2-y^2}$ orbitals of one Cr sublattice can capture the band structures near Fermi surfaces. In both weak and strong coupling limits, the standard random phase approximation (RPA) and mean-field solutions consistently yield the triplet $p_z$-wave pairing as the leading pairing symmetry for physically realistic parameters. The triplet pairing is driven by the ferromagnetic fluctuations within the sublattice. The gap function of the pairing state possesses line gap nodes on the $k_z=0$ plane on the Fermi surfaces.

cond-mat.supr-con↗