arXiv subjects

Xiangang Wan

Publications and source records attributed to Xiangang Wan.

At least 55 records · Page 3Linked to original sources

arXiv2022

Observation of robust zero-energy state and enhanced superconducting gap in a tri-layer heterostructure of MnTe/Bi2Te3/Fe(Te, Se)

The interface between magnetic material and superconductors has long been predicted to host unconventional superconductivity, such as spin-triplet pairing and topological nontrivial pairing state, particularly when spin-orbital coupling (SOC) is incorporated. To identify these novel pairing states, fabricating homogenous heterostructures which contain such various properties are preferred, but often challenging. Here we synthesized a tri-layer type van-der Waals heterostructure of MnTe/Bi2Te3/Fe(Te, Se), which combined s-wave superconductivity, thickness dependent magnetism and strong SOC. Via low-temperature scanning tunneling microscopy (STM), we observed robust zero-energy states with notably nontrivial properties and an enhanced superconducting gap size on single unit-cell (UC) MnTe surface. In contrast, no zero-energy state was observed on 2UC MnTe. First-principle calculations further suggest the 1UC MnTe has large interfacial Dzyaloshinskii-Moriya interaction (DMI) and a frustrated AFM state, which could promote non-collinear spin textures. It thus provides a promising platform for exploring topological nontrivial superconductivity.

cond-mat.supr-con↗

arXiv2022

Magnetic hourglass fermions: from exhaustive symmetry conditions to high-throughput materials predictions

Many topological band crossings (BCs) have been predicted efficiently utilizing the symmetry properties of wave-functions at high-symmetry points. Among various BCs, the so-called hourglass BCs (with the low-energy excitations dubbed as hourglass fermions) are fascinating since they can be guaranteed to exist under specific symmetry conditions even without realistic calculations. Such novel property renders the theoretical prediction on magnetic topological metals with hourglass BC (being Weyl point, Dirac point, lying in nodal loop, and so on) independent on the calculation methods and only determined by the symmetry of crystal and magnetic structure, namely, the magnetic space group (MSG). To date, there have no magnetic material verified with hourglass fermions. Here we first list all symmetry conditions that allow hourglass BCs in the 1651 MSGs and 528 magnetic layer groups (MLGs) with spin-orbital coupling (SOC): Only 331 MSGs and 53 MLGs can host hourglass BCs. Among these results, the essential hourglass BCs are highlighted, whose MSGs are then applied to predict hundreds of magnetic materials from the MAGNDATA magnetic materials database and first-principles calculations in the frame of LDA+SOC+U verify the hourglass BCs for different values of $U$. We take CsMn$_2$F$_6$, synthesized recently with a distorted pyrochlore structure to illustrate the hourglass band structure in detail which is very clear around the Fermi level and the topologically protected surface drumhead states of (100) surface are found to spread over more than one half surface Brillouin zone and only appear in a narrow energy window ($\sim 30$ meV), which could induce intriguing stability by prominent electronic correlation.

cond-mat.mtrl-sci↗

arXiv2022

Spin-group symmetry in magnetic materials with negligible spin-orbit coupling

Symmetry formulated by group theory plays an essential role with respect to the laws of nature, from fundamental particles to condensed matter systems. Here, by combining symmetry analysis and tight-binding model calculations, we elucidate that the crystallographic symmetries of a vast number of magnetic materials with light elements, in which the neglect of relativistic spin-orbit coupling (SOC) is an appropriate approximation, are considerably larger than the conventional magnetic groups. Thus, a symmetry description that involves partially-decoupled spin and spatial rotations, dubbed as spin group, is required. Spin group permits more symmetry operations and thus more energy degeneracies that are disallowed by the magnetic groups. One consequence of the spin group is the new anti-unitary symmetries that protect SOC-free Z_2 topological phases with unprecedented surface node structures. Our work not only manifests the physical reality of materials with weak SOC, but also shed light on the understanding of all solids with and without SOC by a unified group theory.

cond-mat.mtrl-sci↗

arXiv2022

High-throughput Investigations of Topological and Nodal Superconductors

The theory of symmetry indicators has enabled database searches for topological materials in normal conducting phases, which has led to several encyclopedic topological material databases. To date, such a database for topological superconductors is yet to be achieved because of the lack of information about pairing symmetries of realistic materials. In this work, sidestepping this issue, we tackle an alternative problem: the predictions of topological and nodal superconductivity in materials for each single-valued representation of point groups. Based on recently developed symmetry indicators for superconductors, we provide comprehensive mappings from pairing symmetries to topological or nodal superconducting nature for nonmagnetic materials listed in Inorganic Crystal Structure Database. We quantitatively show that around 90\% of computed materials are topological or nodal superconductors when a pairing that belongs to a one-dimensional nontrivial irrep of point groups is assumed. When materials are representation-enforced nodal superconductors, positions and shapes of the nodes are also identified. These data are aggregated at \textit{Database of Topological and Nodal Supercoductors}. We also provide a subroutine \textit{Topological Supercon}, which allows users to examine the topological nature in the superconducting phase of any material themselves by uploading the result of first-principles calculations as an input. Our database and subroutine, when combined with experiments, will help us understand the pairing mechanism and facilitate realizations of the long-sought Majorana fermions promising for topological quantum computations.

cond-mat.supr-con↗

arXiv2022

Designing light-element materials with large effective spin-orbit coupling

Spin-orbit coupling (SOC), the core of numerous condensed-matter phenomena such as nontrivial band gap, magnetocrystalline anisotropy, etc, is generally considered to be appreciable only in heavy elements, detrimental to the synthetization and application of functional materials. Therefore, amplifying the SOC effect in light elements is of great importance. Here, focusing on 3d and 4d systems, we demonstrate that the interplay between crystal symmetry and electron correlation can dramatically enhance the SOC effect in certain partially occupied orbital multiplets, through the self-consistently reinforced orbital polarization as a pivot. We then provide design principles and comprehensive databases, in which we list all the Wyckoff positions and site symmetries, in all two-dimensional (2D) and three-dimensional crystals that potentially have such enhanced SOC effect. As an important demonstration, we predict nine material candidates from our selected 2D material pool as high-temperature quantum anomalous Hall insulators with large nontrivial band gaps of hundreds of meV. Our work provides an efficient and straightforward way to predict promising SOC-active materials, releasing the burden of requiring heavy elements for next-generation spin-orbitronic materials and devices.

cond-mat.mtrl-sci↗

arXiv2022

Neutron spectroscopy evidence on the dual nature of magnetic excitations in a van der Waals metallic ferromagnet Fe$_{2.72}$GeTe$_{2}$

In the local or itinerant extreme, magnetic excitations can be described by the Heisenberg model which treats electron spins as localized moments, or by the itinerant-electron model where the exchange interaction between electrons leads to unequal numbers of electrons with up and down spins. However, it has been elusive when both local moments and itinerant electrons are present in the intermediate range. Using inelastic neutron scattering, we provide direct spectroscopic evidence on the coexistence of and interplay between local moments and itinerant electrons in a van der Waals metallic ferromagnet Fe$_{2.72}$GeTe$_{2}$, which can sustain tunable room-temperature ferromagnetism down to the monolayer limit. We find that there exist ferromagnetic spin-wave excitations dispersing from the zone center at low energies resulting from local moments, and a column-like broad continuum at the zone boundary at high energies up to over 100 meV resulting from itinerant electrons. Unlike the two-dimensional crystal structure, the low-energy mode exhibits a three-dimensional nature, and the high-energy mode also has an out-of-plane dependence. Both modes persist well above the Curie temperature of 160 K. Our neutron spectroscopic data reveal that the low-energy spin waves at 100 K are more coherent than those at 4 K, which is evidence of the weakening of the Kondo screening at high temperatures. These results unambiguously demonstrate the coexistence of local moments and itinerant electrons, and the Kondo effect between these two components in Fe$_{2.72}$GeTe$_{2}$. Such behaviors are generally expected in heavy-fermion systems with heavy $f$ electrons but rarely clearly observed in materials with light $d$ electrons. These findings shed light on the understanding of magnetism in transition-metal compounds.

cond-mat.str-el↗

arXiv2022

Complete classification of band nodal structures

Nodal structures (NSrs) where energy bands meet to be degenerate in the Brillouin zone (BZ) in the form of point, line or surface, received immense research interest in the past decade. However, the nearly NSrs with negligible gaps, can also own many exotic quantum responses and nontrivial topological properties and deserve a systematic investigation. Here, we provide a complete list of all symmetry-diagonalizable strictly and nearly NSrs in the 1651 magnetic space groups (MSGs) and 528 magnetic layer groups (MLGs) in both spinful and spinless settings. We first apply compatibility relations (CRs) which encode how bands split from a band node (BN) (located at a symmetric point of BZ), to obtain all NSrs (emanating from the BN). The NSrs by CRs are definitely strict and are exhaustively enumerated based on all irreducible representations of the little groups for all BNs. We then construct $k\cdot p$ models around BNs and prove that there is a cutoff $k\cdot p$ order (6 at most) for any BN which is sufficient to predict the corresponding strictly NSrs and including higher-order $k\cdot p$ terms cannot gap the NSrs. We provide all $k\cdot p$ models up to the cutoff orders around all the BNs, and comprehensively explore all the nearly NSrs by lowering the $k\cdot p$ order. Our results reveal that the same as BNs, the NSrs, especially the nearly NSrs, are also ubiquitous. For example, while strictly nodal surface can only exist in some nonsymmorphic MSGs, nearly nodal surface can occur even in many low symmetric MSGs. Moreover, we also find that for some BNs, the method of $k\cdot p$ modeling could give more strictly NSrs than CRs. With our complete list, one can conveniently obtain all possible NSrs for any two/three-dimensional and nonmagnetic/magnetic material, and given a target NSr, one can also design/search for materials realizations based on the MSGs/MLGs.

cond-mat.mtrl-sci↗

arXiv2021

Room-Temperature Anisotropic Plasma Mirror and Polarization-Controlled Optical Switch Based on Type-II Weyl Semimetal WP2

Anisotropy in electronic structures may ignite intriguing anisotropic optical responses, as has been well demonstrated in various systems including superconductors, semiconductors, and even topological Weyl semimetals. Meanwhile, it is well established in metal optics that the metal reflectance declines from one to zero when the photon frequency is above the plasma frequency ωp , behaving as a plasma mirror. However, the exploration of anisotropic plasma mirrors and corresponding applications remains elusive, especially at room temperature. Here, we discover a pronounced anisotropic plasma reflectance edge in the type-II Weyl semimetal WP2, with an anisotropy ratio of ωp up to 1.5. Such anisotropic plasma mirror behavior and its robustness against temperature promise optical device applications over a wide temperature range. For example, the high sensitivity of polarization-resolved plasma reflectance edge renders WP2 an inherent polarization detector. We further achieve a room-temperature WP2-based optical switch, effectively controlled by simply tuning the light polarization. These findings extend the frontiers of metal optics as a discipline and promise the design of multifunctional devices combining both topological and optical features.

cond-mat.mtrl-sci↗

arXiv2021

Self-Assembly of Isostatic Self-Dual Colloidal Crystals

Self-dual structures whose dual counterparts are themselves possess unique hidden symmetry, beyond the description of classical spatial symmetry groups. Here we propose a strategy based on { a nematic monolayer of} attractive half-cylindrical colloids to self-assemble these exotic structures. { This system can be seen as a 2D system of semi-disks.} By using Monte Carlo simulations, we discover two isostatic self-dual crystals, i.e., an unreported crystal with pmg {space-group} symmetry and the twisted Kagome crystal. For the pmg crystal approaching the critical point, we find the double degeneracy of the {full} phononic spectrum at the self-dual point, and the merging of two tilted Weyl nodes into one \emph{critically-tilted} Dirac node. The latter is `accidentally' located on the high-symmetry line. The formation of this unconventional Dirac node is due to the emergence of the critical flat bands at the self-dual point, which are linear combinations of \emph{finite-frequency} floppy modes. These modes can be understood as mechanically-coupled self-dual rhomb chains vibrating in some unique uncoupled ways. Our work paves the way for designing and fabricating self-dual materials with exotic mechanical or phononic properties.

cond-mat.soft↗

arXiv2021

Exhaustive constructions of effective models in 1651 magnetic space groups

The $k\cdot p$ effective Hamiltonians have been widely applied to predict a large variety of phenomena in condensed matter systems. Currently, the popular way to construct a $k\cdot p$ Hamiltonian is in a case-by-case manner, which significantly limits its applications especially for magnetic systems. In this work, we first explicitly tabulate all the representation matrices for all single-valued and double-valued irreducible representations (irreps) and co-irreps for the little groups of all special $k$ points in 1651 magnetic space groups (including nonmagnetic 230 space groups). Then through group theory analysis, we obtain 4 857 832 elementary $k\cdot p$ matrix blocks, and directly using these matrix blocks given in this work one can obtain any $k\cdot p$ Hamiltonian for any periodic system, including bulk or boundary. We believe our work will accelerate the studies in various fields in condensed matter physics, such as semiconductors, topological physics, spintronics, etc. We also expect our exhaustive results on $k\cdot p$ models will play vital roles in connecting other fields with condensed matter physics and promote realizations of diverse theoretical models which possess exotic properties but lack practical materials.

cond-mat.mtrl-sci↗

arXiv2021

Temperature-sensitive spatial distribution of defects in PdSe2 flakes

Defect engineering plays an important role in tailoring the electronic transport properties of van der Waals materials. However, it is usually achieved through tuning the type and concentration of defects, rather than dynamically reconfiguring their spatial distribution. Here, we report temperature-sensitive spatial redistribution of defects in PdSe2 thin flakes through scanning tunneling microscopy (STM). We observe that the spatial distribution of Se vacancies in PdSe2 flakes exhibits a strong anisotropic characteristic at 80 K, and that this orientation-dependent feature is weakened when temperature is raised. Moreover, we carry out transport measurements on PdSe2 thin flakes and show that the anisotropic features of carrier mobility and phase coherent length are also sensitive to temperature. Combining with theoretical analysis, we conclude that temperature-driven defect spatial redistribution could interpret the temperature-sensitive electrical transport behaviors in PdSe2 thin flakes. Our work highlights that engineering spatial distribution of defects in the van der Waals materials, which has been overlooked before, may open up a new avenue to tailor the physical properties of materials and explore new device functionalities.

cond-mat.mes-hall↗

arXiv2021

Determining the range of magnetic interactions from the relations between magnon eigenvalues at high-symmetry k points

Magnetic exchange interactions (MEIs) define networks of coupled magnetic moments and lead to a surprisingly rich variety of their magnetic properties. Typically MEIs can be estimated by fitting experimental results. But how many MEIs need to be included in the fitting process for a material is not clear a priori, which limits the quality of results obtained by these conventional methods. In this paper, based on linear spin-wave theory but without performing matrix diagonalization, we show that for a general quadratic spin Hamiltonian, there is a simple relation between the Fourier transform of MEIs and the sum of square of magnon energies (SSME). We further show that according to the real-space distance range within which MEIs are considered relevant, one can obtain the corresponding relationships between SSME in momentum space. We also develop a theoretical tool for tabulating the rule about SSME. By directly utilizing these characteristics and the experimental magnon energies at only a few high-symmetry k points in the Brillouin zone, one can obtain strong constraints about the range of exchange path beyond which MEIs can be safely neglected. Our methodology is also general applicable for other Hamiltonian with quadratic Fermi or Boson operators.

cond-mat.mtrl-sci↗

arXiv2021

Symmetry-enforced Band Nodes in 230 Space Groups

Crystallographic symmetries enforcing band touchings (BTs) in the Brillouin zone (BZ) have been utilized to classify and predict the topological semimetals. Though the early proposed topological semimetals contain isolated nodal points in the BZ, the proposed nodal line semimetals later could host various structures of several nodal lines/loops: nodal chains, nodal nets or Hopf-links, etc. In this work, using compatibility relations, we first list all possible high symmetry lines (HSLs) that can be nodal lines itself, high symmetry planes (HSPLs) that can host nodal loops, high symmetry planes (HSPLs) that are nodal surfaces for all 230 SGs, with spin-orbit coupling and time-reversal symmetry considered or not. We then show how to diagnose a nodal loop from the band crossing in an HSL, or nodal line/surface from irreducible representation (irrep) of an high-symmetry point (HSP), while the rest cases correspond to nodal points. Among our results, those essential cases, for which the nodal points/lines/loops/surfaces must exist, are highlighted since they are promising for the realizations of (nearly) ideal nodal point/line/loop/surface semimetals, as well as systems with flexible tunability owning fixed structure of topological nodal points/lines/loops/surfaces. Based on our results, SGs allowing Hopf-link structure with one straight nodal line threading a nodal loop, or two nesting nodal loops lying in two respective high symmetry planes, are highlighted, with the predicted materials being B$_5$Pb$_2$IO$_9$ in SG 34 and SrAl$_2$Au$_3$ in SG 62, respectively. Our exhaustive results could serve as a useful guide for efficiently predicting and designing materials or artificial systems owning exotic geometric nodal structures of energy bands simply based on structure symmetries.

cond-mat.mtrl-sci↗

arXiv2021

Strain effects on monolayer MoSi2N4: ideal strength and failure mechanism

Recently, two-dimensional monolayer MoSi2N4 with hexagonal structure was successfully synthesized in experiment (Hong et al 2020 Science 369, 670). The fabricated monolayer MoSi2N4 is predicted to have excellent mechanical properties. Motived by the experiment, we perform first-principles calculations to investigate the mechanical properties of monolayer MoSi2N4, including its ideal tensile strengths, critical strains, and failure mechanisms. Our results demonstrate that monolayer MoSi2N4 can withstand stresses up to 51.6 and 49.2 GPa along zigzag and armchair directions, respectively. The corresponding critical strains are 26.5% and 17.5%, respectively. For biaxial strain, the ideal tensile strength is 50.6 GPa with a critical strain of 19.5%. Compared with monolayer MoS2, monolayer MoSi2N4 possesses much higher elastic moduli and ideal tensile strengths for both uniaxial and biaxial strains. Interestingly, the critical strain and failure mechanism of zigzag direction in MoSi2N4 are almost the same as those of armchair direction in MoS2, while the critical strain and failure mechanism of armchair direction for MoSi2N4 are similar to the ones of zigzag direction for MoS2. Our work reveals the remarkable mechanical characteristics of monolayer MoSi2N4.

cond-mat.mes-hall↗

arXiv2021

Calculated Exchange Interactions and Sensitivity of Ni Two-Hole Spin State to Hund's Coupling in Doped NdNiO2

Using density functional based LDA+U method and linear-response theory, we study the magnetic exchange interactions of the superconductor Nd{1-x}Sr{x}NiO2. Our calculated nearest-neighbor exchange constant J1=82 meV is large, weakly affected by doping and is only slightly smaller than that found in the sister compound CaCuO2. We however find that the hole doping significantly enhances the inter--layer exchange coupling as it affects the magnetic moment of the Ni-3d{3z2-r2} orbital. This can be understood in terms of small hybridization of Ni-3d{3z2-r2} within the NiO2 plane which results in a flat band near the Fermi level, and its large overlap along z direction. We also demonstrate that the Nd-5d states appearing at the Fermi level, do not affect the magnetic exchange interactions, and thus may not participate in the superconductivity of this compound. Whereas many previous works emphasize the importance of the Ni-3d{x2-y2} and Nd-5d orbitals, we instead analyze the solution of Ni-3d{x2-y2}/Ni-3d{3z2-r2} minimal model using Dynamical Mean Field Theory. It reveals an underlying Mott insulating state which, depending on precise values of the intra--atomic Hund's coupling less or larger than 0.83 eV, selects upon doping either S=0 or S=1 two--hole states at low energies leading to very different quasiparticle band structures. We propose that trends upon doping in spin excitational spectrum and quasiparticle density of state can be a way to probe Ni 3d8 configuration.

cond-mat.str-el↗

arXiv2021

High intrinsic lattice thermal conductivity in monolayer MoSi$_2$N$_4$

Very recently, a novel two-dimension (2D) MXene, MoSi$_2$N$_4$, was successfully synthesized with excellent ambient stability, high carrier mobility, and moderate band gap (Science 369, 670, 2020). In this work, the intrinsic lattice thermal conductivity of monolayer MoSi$_2$N$_4$ is predicted by solving the phonon Boltzmann transport equation based on the first-principles calculations. Despite the heavy atomic mass of Mo and complex crystal structure, the monolayer MoSi$_2$N$_4$ unexpectedly exhibits a quite high lattice thermal conductivity over a wide temperature range between 300 to 800 K. At 300 K, its in-plane lattice thermal conductivity is 224 Wm$^{-1}$K$^{-1}$. The detailed analysis indicates that the large group velocities and small anharmonicity are the main reasons for its high lattice thermal conductivity. We also calculate the lattice thermal conductivity of monolayer WSi$_2$N$_4$, which is only a little smaller than that of MoSi$_2$N$_4$. Our findings suggest that monolayer MoSi$_2$N$_4$ and WSi$_2$N$_4$ are potential 2D materials for thermal transport in future nano-electronic devices.

cond-mat.mtrl-sci↗

arXiv2020

Renormalized quasiparticles, topological monopoles and superconducting line nodes in heavy fermion CeTX$_3$ compounds

Non-centrosymmetric superconductors have recently attracted much attention, since the lack of inversion symmetry mixes spin singlet and triplet pairing states, which may allow the realization of topological superconductivity. In this work, we study the electronic properties of the family of inversion-broken CeTX$_3$ heavy-fermion superconductors, finding topological nodal lines as well as Dirac and Weyl points, which are renormalized closer to the Fermi energy by correlations. We find that the Weyl nodal lines have a substantial effect on the Fermi surface spin structure of the normal state, and lead to line nodes in the superconducting phase.

cond-mat.str-el↗

arXiv2020

Magnetic ground state and electron doping tuning of Curie temperature in Fe$_3$GeTe$_2$: first-principles studies

Intrinsic magnetic van der Waals (vdW) materials have attracted much attention, especially Fe$_{3}$GeTe$_{2}$ (FGT), which exhibits highly tunable properties. However, despite vast efforts, there are still several challenging issues to be resolved. Here using a first-principles linear-response approach, we carry out comprehensive investigation of both bulk and monolayer FGT. We find that although the magnetic exchange interactions in FGT are frustrated, our Monte Carlo simulations agree with the total energy calculations, confirming that the ground state of bulk FGT is indeed ferromagnetic (FM). A tiny electron doping reduces the magnetic frustration, resulting in significant increasing of the Curie temperature. We also calculate the spin-wave dispersion, and find a small spin gap as well as a nearly flat band in the magnon spectra. These features can be used to compare with the future neutron scattering measurement and finally clarify the microscopic magnetic mechanism in this two-dimensional family materials.

cond-mat.mtrl-sci↗