arXiv subjects

Zhijun Wang

Publications and source records attributed to Zhijun Wang.

At least 127 records · Page 7Linked to original sources

arXiv2020

Quantum Spin Hall Effect in Ta$_2$M$_3$Te$_5$ (M = Pd, Ni)

Quantum spin Hall (QSH) effect with great promise for the potential application in spintronics and quantum computing has attracted extensive research interest from both theoretical and experimental researchers. Here, we predict monolayer Ta$_2$Pd$_3$Te$_5$ can be a QSH insulator based on first-principles calculations. The interlayer binding energy in the layered van der Waals compound Ta$_2$Pd$_3$Te$_5$ is 19.6 meV/A$^2$; thus, its monolayer/thin-film structures could be readily obtained by exfoliation. The band inversion near the Fermi level ($E_F$) is an intrinsic characteristic, which happens between Ta-$5d$ and Pd-$4d$ orbitals without spin-orbit coupling (SOC). The SOC effect opens a global gap and makes the system a QSH insulator. With the $d$-$d$ band-inverted feature, the nontrivial topology in monolayer Ta$_2$Pd$_3$Te$_5$ is characterized by the time-reversal topological invariant $\mathbb Z_2=1$, which is computed by the one-dimensional (1D) Wilson loop method as implemented in our first-principles calculations. The helical edge modes are also obtained using surface Green's function method. Our calculations show that the QSH state in Ta$_2M_3$Te$_5$ ($M=$ Pd, Ni) can be tuned by external strain. These monolayers and thin films provide feasible platforms for realizing QSH effect as well as related devices.

cond-mat.mtrl-sci↗

arXiv2020

Single ice crystal growth with controlled orientation during directional freezing

Ice growth has attracted great attention for its capability of fabricating hierarchically porous microstructure. However, the formation of tilted lamellar microstructure during freezing needs to be reconsidered due to the limited control of ice orientation with respect to thermal gradient during in-situ observations, which can greatly enrich our insight into architectural control of porous biomaterials. This paper provides an in-situ study of solid/liquid interface morphology evolution of directionally solidified single crystal ice with its C-axis (optical axis) perpendicular to directions of both thermal gradient and incident light in poly (vinyl alcohol, PVA) solutions. Misty morphology and V-shaped lamellar morphology were clearly observed in-situ for the first time. Quantitative characterizations on lamellar spacing, tilt angle and tip undercooling of lamellar ice platelets provide a clearer insight into the inherent ice growth habit in polymeric aqueous systems and are suggested exert significant impact on future design and optimization in porous biomaterials.

cond-mat.mtrl-sci↗

arXiv2020

Superconductivity and Fermi Surface Nesting in the Candidate Dirac Semimetal NbC

We report the synthesis of single-crystal NbC, a transition metal carbide with various unusual properties. Transport, magnetic susceptibility, and specific heat measurements demonstrate that NbC is a conventional superconductor with a superconducting transition temperature ($T_c$) of 11.5 K. Our theoretical calculations show that NbC is a type-II Dirac semimetal with strong Fermi surface nesting, which is supported by our ARPES measurement results. We also observed the superconducting gaps of NbC using angle-resolved photoemission spectroscopy (ARPES) and found some unconventional behaviors. These intriguing superconducting and topological properties, combined with the high corrosion resistance, make NbC an ideal platform for both fundamental research and device applications.

cond-mat.supr-con↗

arXiv2020

Topological electronic structure in the antiferromagnet HoSbTe

Magnetic topological materials, in which the time-reversal symmetry is broken, host various exotic quantum phenomena, including the quantum anomalous Hall effect, axion insulator states, and Majorana fermions. The study of magnetic topological materials is at the forefront of condensed matter physics. Recently, a variety of magnetic topological materials have been reported, such as Mn$_3$Sn, Co$_3$Sn$_2$S$_2$, Fe$_3$Sn$_2$, and MnBi$_2$Te$_4$. Here, we report the observation of a topological electronic structure in an antiferromagnet, HoSbTe, a member of the ZrSiS family of materials, by angle-resolved photoemission spectroscopy measurements and first-principles calculations. We demonstrate that HoSbTe is a Dirac nodal line semimetal when spin-orbit coupling (SOC) is neglected. However, our theoretical calculations show that the strong SOC in HoSbTe fully gaps out the nodal lines and drives the system to a weak topological insulator state, with each layer being a two-dimensional topological insulator. Because of the strong SOC in HoSbTe, the gap is as large as hundreds of meV along specific directions, which is directly observed by our ARPES measurements. The existence of magnetic order and topological properties in HoSbTe makes it a promising material for realization of exotic quantum devices.

cond-mat.mtrl-sci↗

arXiv2020

Magnetic and electronic properties of a topological nodal line semimetal candidate: HoSbTe

We report the experimental and theoretical studies of a magnetic topological nodal line semimetal candidate HoSbTe. Single crystals of HoSbTe are grown from Sb flux, crystallizing in a tetragonal layered structure (space group: P4/nmm, no.129), in which the Ho-Te bilayer is separated by the square-net Sb layer. The magnetization and specific heat present distinct anomalies at 4 K related to an antiferromagnetic (AFM) phase transition. Meanwhile, with applying magnetic field perpendicular and parallel to the crystallographic c axis, an obvious magnetic anisotropy is observed. Electrical resistivity undergoes a bad-metal-like state below 200 K and reveals a plateau at about 8 K followed by a drop due to the AFM transition. In addition, with the first-principle calculations of band structure, we find that HoSbTe is a topological nodal line semimetal or a weak topological insulator with or without taking the spin-orbit coupling into account, providing a platform to investigate the interplay between magnetic and topological fermionic properties.

cond-mat.mtrl-sci↗

arXiv2020

Observation of topological electronic structure in quasi-1D superconductor TaSe3

Topological superconductors (TSCs), with the capability to host Majorana bound states that can lead to non-Abelian statistics and application in quantum computation, have been one of the most intensively studied topics in condensed matter physics recently. Up to date, only a few compounds have been proposed as candidates of intrinsic TSCs, such as doped topological insulator CuxBi2Se3 and iron-based superconductor FeTe0.55Se0.45. Here, by carrying out synchrotron and laser based angle-resolved photoemission spectroscopy (ARPES), we systematically investigated the electronic structure of a quasi-1D superconductor TaSe3, and identified the nontrivial topological surface states. In addition, our scanning tunneling microscopy (STM) study revealed a clean cleaved surface with a persistent superconducting gap, proving it suitable for further investigation of potential Majorana modes. These results prove TaSe3 as a stoichiometric TSC candidate that is stable and exfoliable, therefore a great platform for the study of rich novel phenomena and application potentials.

cond-mat.mtrl-sci↗

arXiv2020

Magnetic topological insulator MnBi6Te10 with zero-field ferromagnetic state and gapped Dirac surface states

Magnetic topological insulators (TIs) with nontrivial topological electronic structure and broken time-reversal symmetry exhibit various exotic topological quantum phenomena. The realization of such exotic phenomena at high temperature is one of central topics in this area. We reveal that MnBi6Te10 is a magnetic TI with an antiferromagnetic ground state below 10.8 K whose nontrivial topology is manifested by Dirac-like surface states. The ferromagnetic axion insulator state with Z4 = 2 emerges once spins polarized at field as low as 0.1 T, accompanied with saturated anomalous Hall resistivity up to 10 K. Such a ferromagnetic state is preserved even external field down to zero at 2 K. Theoretical calculations indicate that the few-layer ferromagnetic MnBi6Te10 is also topologically nontrivial with a non-zero Chern number. Angle-resolved photoemission spectroscopy experiments further reveal three types of Dirac surface states arising from different terminations on the cleavage surfaces, one of which has insulating behavior with an energy gap of ~ 28 meV at the Dirac point. These outstanding features suggest that MnBi6Te10 is a promising system to realize various topological quantum effects at zero field and high temperature.

cond-mat.mtrl-sci↗

arXiv2020

Crystalline symmetry-protected non-trivial topology in prototype compound BaAl$_4$

The BaAl$_4$ prototype crystal structure is the most populous of all structure types, and is the building block for a diverse set of sub-structures including the famous ThCr$_2$Si$_2$ family that hosts high-temperature superconductivity and numerous magnetic and strongly correlated electron systems. The MA$_4$ family of materials (M=Sr, Ba, Eu; A=Al, Ga, In) themselves present an intriguing set of ground states including charge and spin orders, but have largely been considered as uninteresting metals. Using electronic structure calculations, symmetry analysis and topological quantum chemistry techniques, we predict the exemplary compound BaAl$_4$ to harbor a three-dimensional Dirac spectrum with non-trivial topology and possible nodal lines crossing the Brillouin zone, wherein one pair of semi-Dirac points with linear dispersion along the $k_z$ direction and quadratic dispersion along the $k_x/k_y$ direction resides on the rotational axis with $C_{4v}$ point group symmetry. Electrical transport measurements reveal the presence of an extremely large, unsaturating positive magnetoresistance in BaAl$_4$ despite an uncompensated band structure, and quantum oscillations and angle-resolved photoemission spectroscopy measurements confirm the predicted multiband semimetal structure with pockets of Dirac holes and a Van Hove singularity (VHS) remarkably consistent with the theoretical prediction. We thus present BaAl$_4$ as a new topological semimetal, casting its prototype status into a new role as building block for a vast array of new topological materials.

cond-mat.mtrl-sci↗

arXiv2020

Colossal magnetoresistance in a nonsymmorphic antiferromagnetic insulator

Here we investigate antiferromagnetic Eu$_{5}$In$_{2}$Sb$_{6}$, a nonsymmorphic Zintl phase. Our electrical transport data show that Eu$_{5}$In$_{2}$Sb$_{6}$ is remarkably insulating and exhibits an exceptionally large negative magnetoresistance, which is consistent with the presence of magnetic polarons. From {\it ab initio} calculations, the paramagnetic state of Eu$_{5}$In$_{2}$Sb$_{6}$ is a topologically nontrivial semimetal within the generalized gradient approximation (GGA), whereas an insulating state with trivial topological indices is obtained using a modified Becke-Johnson potential. Notably, GGA+U calculations suggest that the antiferromagnetic phase of Eu$_{5}$In$_{2}$Sb$_{6}$ may host an axion insulating state. Our results provide important feedback for theories of topological classification and highlight the potential of realizing clean magnetic narrow-gap semiconductors in Zintl materials.

cond-mat.str-el↗

arXiv2020

Symmetry-Enforced Weyl Phonons

In spinful electronic systems, time-reversal symmetry makes that all Kramers pairs at the time-reversal-invariant momenta are Weyl points (WPs) in chiral crystals. Here, we find that such symmetry-enforced WPs can also emerge in bosonic systems ($e.g.$ phonons and photons) due to nonsymmorphic symmetries. We demonstrate that for some nonsymmorphic chiral space groups, several high-symmetry $k$-points can host $only$ WPs in the phononic systems, dubbed symmetry-enforced Weyl phonons (SEWPs). The SEWPs, enumerated in Table I, are pinned at the boundary of the three-dimensional (3D) Brillouin zone (BZ) and protected by nonsymmorphic crystal symmetries. By performing first-principles calculations and symmetry analysis, we propose that as an example of SEWPs, the two-fold degeneracies at P are monopole WPs in K$_2$Sn$_2$O$_3$ with space group 199. The two WPs of the same chirality at two nonequivalent P points are related by time-reversal symmetry. In particular, at $\sim 17.5$ THz, a spin-1 Weyl phonon is also found at H, since two Weyl phonons at P carrying a non-zero net Chern number cannot exist alone in the 3D BZ. The significant separation between P and H points makes the surface arcs long and clearly visible. Our findings not only present an effective way to search for WPs in bosonic systems, but also offer some promising candidates for studying monopole Weyl and spin-1 Weyl phonons in realistic materials.

cond-mat.mtrl-sci↗

arXiv2020

Six-fold Excitations in Electrides

Due to the lack of full rotational symmetry in condensed matter physics, solids exhibit new excitations beyond Dirac and Weyl fermions, of which the six-fold excitations have attracted considerable interest owing to the presence of the maximum degeneracy in bosonic systems. Here, we propose that a single linear dispersive six-fold excitation can be found in the electride Li$_{12}$Mg$_3$Si$_4$ and its derivatives. The six-fold excitation is formed by the floating bands of elementary band representation -- $A@12a$ -- originating from the excess electrons centered at the vacancies (${\it i.e.}$, the $12a$ Wyckoff sites). There exists a unique topological bulk-surface-edge correspondence for the spinless six-fold excitation, resulting in trivial surface 'Fermi arcs' but nontrivial hinge arcs. All energetically-gapped $k_z$-slices belong to a two-dimensional (2D) higher-order topological insulating phase, which is protected by a combined symmetry ${\mathcal T}{\widetilde S_{4z}}$ and characterized by a quantized fractional corner charge $Q_{corner}=\frac{3|e|}{4}$. Consequently, the hinge arcs are obtained in the hinge spectra of the $\widetilde S_{4z}$-symmetric rod structure. The state with a single six-fold excitation, stabilized by both nonsymmorphic crystalline symmetries and time-reversal symmetry, is located at the phase boundary and can be driven into various topologically distinct phases by explicit breaking of symmetries, making these electrides promising platforms for the systematic studies of different topological phases.

cond-mat.mtrl-sci↗

arXiv2020

Layer Construction of Topological Crystalline Insulator LaSbTe

Topological crystalline insulator (TCI) is one of the symmetry-protected topological states. Any TCI can be deformed into a simple product state of several decoupled two-dimensional (2D) topologically nontrivial layers in its lattice respecting its crystalline symmetries called the layer construction (LC) limit. In this work, based on first-principles calculations we have revealed that both tetragonal LaSbTe (t-LaSbTe) and orthorhombic LaSbTe (o-LaSbTe) can be interpreted as stacking of 2D topological insulators in each lattice space. The structural phase transition from t-LaSbTe to o-LaSbTe due to soft phonon modes demonstrates how the real space change can lead to the modification of topological states. Their symmetry-based indicators and topological invariants have been analyzed based on LC. We propose that LaSbTe is an ideal example demonstrating the LC paradigm, which bridges the crystal structures in real space to the band topology in momentum space.

cond-mat.mtrl-sci↗

arXiv2020

Electronic structures and topological properties in nickelates $Ln_{n+1}$Ni$_n$O$_{2n+2}$

After the significant discovery of the hole-doped nickelate compound Nd$_{0.8}$Sr$_{0.2}$NiO$_2$, an analysis of the electronic structure, orbital components, Fermi surfaces and band topology could be helpful to understand the mechanism of its superconductivity. Based on the first-principles calculations, we find that Ni $3d_{x^2-y^2}$ states contribute the largest Fermi surface. $Ln~5d_{3z^2-r^2}$ states form an electron pocket at $Γ$, while $5d_{xy}$ states form a relatively bigger electron pocket at A. These Fermi surfaces and symmetry characteristics can be reproduced by our two-band model, which consists of two elementary band representations: $B_{1g}@1a~\oplus~A_{1g}@1b$. We find that there is a band inversion near A, giving rise to a pair of Dirac points along A--M below the Fermi level once including spin-orbit coupling. Furthermore, we have performed the LDA+Gutzwiller calculations to treat the strong correlation effect of Ni 3d orbitals. In particular, the bandwidth of $3d_{x^2-y^2}$ has been renormalized largely. After the renormalization of the correlated bands, the Ni $3d_{xy}$ states and the Dirac points become very close to the Fermi level. Thus, a hole pocket at A could be introduced by hole doping, which may be related to the observed sign change of Hall coefficient. By introducing an additional Ni $3d_{xy}$ orbital, the hole-pocket band and the band inversion can be captured in our modified model. Besides, the nontrivial band topology in the ferromagnetic two-layer compound La$_3$Ni$_2$O$_6$ is discussed and the band inversion is associated with Ni $3d_{x^2-y^2}$ and La $5d_{xy}$ orbitals.

cond-mat.mtrl-sci↗

arXiv2020

BaHgSn: A Dirac semimetal with surface hourglass fermions

We proposed that BaHgSn is a Dirac semimetal (DSM) which can host hourglass-like surface states (HSSs) as protected by nonsymmorphic glide symmetry. Compared to KHgSb, an isostructural topological crystalline insulator with the same HSSs, BaHgSn has an additional band inversion at $Γ$ point. This band inversion is induced by the stronger interlayer coupling among Hg-Sn honeycomb layers than that among Hg-Sb-layers in KHgSb, which leads to bulk Dirac nodes in BaHgSn along the layer stacking direction $Γ$-$A$. In addition, the mirror Chern number $C_{i}$ protected by the mirror plane $\overline{M}_{z}$ ($k_z$=0) changes from 2 in KHgSb to 3 in BaHgSn. Therefore, when a compressive uniaxial strain is applied along the $y$ axis to break the rotation symmetry protecting the DSM state, BaHgSn becomes a strong topological insulator with $Z_{2}$ indices of $(1;000)$ and the topological surface Dirac cone co-exists with HSSs on the (010) surface. The Wilson-loop spectra have been calculated to verify these topological features. The calculated surface states, the Fermi surfaces and their quasiparticle interference patterns are ready to be compared with experimental measurements.

cond-mat.mtrl-sci↗

arXiv2020

Mapping the Dirac fermions in intrinsic antiferromagnetic topological insulators (MnBi$_2$Te$_4$)(Bi$_2$Te$_3$)$_n$ (n=0, 1)

Topological surface states with intrinsic magnetic ordering in the MnBi$_2$Te$_4$(Bi$_2$Te$_3$)$_n$ compounds have been predicted to host rich topological phenomena including quantized anomalous Hall effect and axion insulator state. Here we use scanning tunneling microscopy to image the surface Dirac fermions in MnBi$_2$Te$_4$ and MnBi$_4$Te$_7$. We have determined the energy dispersion and helical spin texture of the surface states through quasiparticle interference patterns far above Dirac energy, which confirms its topological nature. Approaching the Dirac point, the native defects in the MnBi$_2$Te$_4$ septuple layer give rise to resonance states which extend spatially and potentially hinder the detection of a mass gap in the spectra. Our results demonstrate that regulating defects is essential to realize exotic topological states at higher temperatures in these compounds.

cond-mat.mtrl-sci↗

arXiv2019

Higher-Order Topology in Bismuth

The mathematical field of topology has become a framework to describe the low-energy electronic structure of crystalline solids. A typical feature of a bulk insulating three-dimensional topological crystal are conducting two-dimensional surface states. This constitutes the topological bulk-boundary correspondence. Here, we establish that the electronic structure of bismuth, an element consistently described as bulk topologically trivial, is in fact topological and follows a generalized bulk-boundary correspondence of higher-order: not the surfaces of the crystal, but its hinges host topologically protected conducting modes. These hinge modes are protected against localization by time-reversal symmetry locally, and globally by the three-fold rotational symmetry and inversion symmetry of the bismuth crystal. We support our claim theoretically and experimentally. Our theoretical analysis is based on symmetry arguments, topological indices, first-principle calculations, and the recently introduced framework of topological quantum chemistry. We provide supporting evidence from two complementary experimental techniques. With scanning-tunneling spectroscopy, we probe the unique signatures of the rotational symmetry of the one-dimensional states located at step edges of the crystal surface. With Josephson interferometry, we demonstrate their universal topological contribution to the electronic transport. Our work establishes bismuth as a higher-order topological insulator.

cond-mat.mtrl-sci↗

arXiv2019

Weyl Semimetals with $S_4$ symmetry

In the time-reversal-breaking centrosymmetric systems, the appearance of Weyl points can be guaranteed by an odd number of all the even/odd parity occupied bands at eight inversion-symmetry-invariant momenta. Here, based on symmetry analysis and first-principles calculations, we demonstrate that for the time-reversal-invariant systems with $S_4$ symmetry, the Weyl semimetal phase can be characterized by the inequality between a well-defined invariant $η$ and an $S_4$ indicator $z_2$. By applying this criterion, we find that some candidates, previously predicted to be topological insulators, are actually Weyl semimetals in the noncentrosymmetric space group with $S_4$ symmetry. Our first-principles calculations show that four pairs of Weyl points are located in the $k_{x,y}$ = 0 planes, with each plane containing four same-chirality Weyl points. An effective model has been built and captures the nontrivial topology in these materials. Our strategy to find the Weyl points by using symmetry indicators and invariants opens a new route to search for Weyl semimetals in the time-reversal-invariant systems.

cond-mat.mtrl-sci↗

arXiv2019

Topological Electronic States in HfRuP Family Superconductors

Based on the first-principles calculations and experimental measurements, we report that the hexagonal phase of ternary transition metal pnictides TT'X (T=Zr, Hf; T'=Ru; X=P, As), which are well-known noncentrosymmetric superconductors with relatively high transition temperatures, host nontrivial bulk topology. Before the superconducting phase transition, we find that HfRuP belongs to a Weyl semimetal phase with 12 pairs of type-II Weyl points, while ZrRuAs, ZrRuP and HfRuAs belong to a topological crystalline insulating phase with trivial Fu-Kane $\mathbb Z_2$ indices but $nontrivial$ mirror Chern numbers. High-quality single crystal samples of the noncentrosymmetric superconductors with these two different topological states have been obtained and the superconductivity is verified experimentally. The wide-range band structures of ZrRuAs have been identified by ARPES and reproduced by theoretical calculations. Combined with intrinsic superconductivity, the nontrivial topology of the normal state may generate unconventional superconductivity in both bulk and surfaces. Our findings could largely inspire the experimental searching for possible topological superconductivity in these compounds.

cond-mat.mtrl-sci↗