arXiv subjects

Weikang Wu

Publications and source records attributed to Weikang Wu.

At least 55 records · Page 3Linked to original sources

arXiv2021

Phononic real Chern insulator with protected corner modes in graphynes

Higher-order topological insulators have attracted great research interest recently. Different from conventional topological insulators, higher-order topological insulators do not necessarily require spin-orbit coupling, which makes it possible to realize them in spinless systems. Here, we study phonons in 2D graphyne family materials. By using first-principle calculations and topology/symmetry analysis, we find that phonons in both graphdiyne and $γ$-graphyne exhibit a second-order topology, which belongs to the specific case known as real Chern insulator. We identify the nontrivial phononic band gaps, which are characterized by nontrivial real Chern numbers enabled by the spacetime inversion symmetry. The protected phonon corner modes are verified by the calculation on a finite-size nanodisk. Our study extends the scope of higher-order topology to phonons in real materials. The spatially localized phonon modes could be useful for novel phononic applications.

cond-mat.mtrl-sci↗

arXiv2021

Chiral Phonons in Chiral Materials

The concept of chirality makes ubiquitous appearance in nature. Particularly, both a structure and its collective excitations may acquire well defined chiralities. In this work, we reveal an intrinsic connection between the chiralities of a crystal structure and its phonon excitations. We show that the phonon chirality and its propagation direction are strongly coupled with the lattice chirality, which will be reversed when a chiral lattice is switched to its enantiomorph. In addition, distinct from achiral lattices, propagating chiral phonons exist for chiral crystals also on the principal axis through the $Γ$ point, which strengthens its relevance to various physical processes. We demonstrate our theory with a 1D helix-chain model and with a concrete and important 3D material, the $α$-quartz. We predict a chirality diode effect in these systems, namely, at certain frequency window, a chiral signal can only pass the system in one way but not the other, specified by the system chirality. Experimental setups to test our theory are proposed. Our work discovers fundamental physics of chirality coupling between different levels of a system, and the predicted effects will provide a new way to control thermal transport and design information devices.

cond-mat.mtrl-sci↗

arXiv2021

Intrinsic Second-Order Anomalous Hall Effect and Its Application in Compensated Antiferromagnets

Response properties that are purely intrinsic to physical systems are of paramount importance in physics research, as they probe fundamental properties of band structures and allow quantitative calculation and comparison with experiment. For anomalous Hall transport in magnets, an intrinsic effect can appear at the second order to the applied electric field. We show that this intrinsic second-order anomalous Hall effect is associated with an intrinsic band geometric property -- the dipole moment of Berry-connection polarizability (BCP) in momentum space. The effect has scaling relation and symmetry constraints that are distinct from the previously studied extrinsic contributions. Particularly, in antiferromagnets with $\mathcal{PT}$ symmetry, the intrinsic effect dominates. Combined with first-principles calculations, we demonstrate the first quantitative evaluation of the effect in the antiferromagnet Mn$_{2}$Au. We show that the BCP dipole and the resulting intrinsic second-order conductivity are pronounced around band near degeneracies. Importantly, the intrinsic response exhibits sensitive dependence on the Néel vector orientation with a $2π$ periodicity, which offers a new route for electric detection of the magnetic order in $\mathcal{PT}$-invariant antiferromagnets.

cond-mat.mes-hall↗

arXiv2021

Encyclopedia of emergent particles in three-dimensional crystals

The past decade has witnessed a surge of interest in exploring emergent particles in condensed matter systems. Novel particles, emerged as excitations around exotic band degeneracy points, continue to be reported in real materials and artificially engineered systems, but so far, we do not have a complete picture on all possible types of particles that can be achieved. Here, via systematic symmetry analysis and modeling, we accomplish a complete list of all possible particles in time reversal-invariant systems. This includes both spinful particles such as electron quasiparticles in solids, and spinless particles such as phonons or even excitations in electric-circuit and mechanical networks. We establish detailed correspondence between the particle, the symmetry condition, the effective model, and the topological character. This obtained encyclopedia concludes the search for novel emergent particles and provides concrete guidance to achieve them in physical systems.

cond-mat.mes-hall↗

arXiv2021

Triply-degenerate point in three-dimensional spinless systems

We study the possibility of triply-degenerate points (TPs) that can be stabilized in spinless crystalline systems. Based on an exhaustive search over all 230 space groups, we find that the spinless TPs can exist at both high-symmetry points and high-symmetry paths, and they may have either linear or quadratic dispersions. For TPs located at high-symmetry points, they all share a common minimal set of symmetries, which is the point group $T$. The TP protected solely by the $T$ group is chiral and has a Chern number of $\pm2$. By incorporating additional symmetries, this TP can evolve into chiral pseudospin-1 point, linear TP without chirality, or quadratic contact TP. For accidental TPs residing on a high-symmetry path, they are not chiral but can have either linear or quadratic dispersions in the plane normal to the path. We further construct effective $k\cdot p$ models and minimal lattice models for characterizing these TPs. Distinguished phenomena for the chiral TPs are discussed, including the extensive surface Fermi arcs and the chiral Landau bands.

cond-mat.mes-hall↗

arXiv2021

Large bandgap quantum anomalous hall insulator in a designer ferromagnet-topological insulator-ferromagnet heterostructure

Combining magnetism and nontrivial band topology gives rise to quantum anomalous Hall (QAH) insulators and exotic quantum phases such as the QAH effect where current flows without dissipation along quantized edge states. Inducing magnetic order in topological insulators via proximity to a magnetic material offers a promising pathway towards achieving QAH effect at high temperature for lossless transport applications. One promising architecture involves a sandwich structure comprising two single layers of MnBi2Te4 (a 2D ferromagnetic insulator) with ultra-thin Bi2Te3 in the middle, and is predicted to yield a robust QAH insulator phase with a bandgap well above thermal energy at room temperature (25 meV). Here we demonstrate the growth of a 1SL MnBi2Te4 / 4QL Bi2Te3 /1SL MnBi2Te4 heterostructure via molecular beam epitaxy, and probe the electronic structure using angle resolved photoelectron spectroscopy. We observe strong hexagonally warped massive Dirac Fermions and a bandgap of 75 meV. The magnetic origin of the gap is confirmed by the observation of broken time reversal symmetry and the exchange-Rashba effect, in excellent agreement with density functional theory calculations. These findings provide insights into magnetic proximity effects in topological insulators, that will move lossless transport in topological insulators towards higher temperature.

cond-mat.mes-hall↗

arXiv2021

Higher-Order Nodal Points in Two Dimensions

A two-dimensional (2D) topological semimetal is characterized by the nodal points in its low-energy band structure. While the linear nodal points have been extensively studied, especially in the context of graphene, the realm beyond linear nodal points remains largely unexplored. Here, we explore the possibility of higher-order nodal points, i.e., points with higher-order energy dispersions, in 2D systems. We perform an exhaustive search over all 80 layer groups both with and without spin-orbit coupling (SOC), and reveal all possible higher-order nodal points. We show that they can be classified into two categories: the quadratic nodal point (QNP) and the cubic nodal point (CNP). All the 2D higher-order nodal points have twofold degeneracy, and the order of dispersion cannot be higher than three. QNPs only exist in the absence of SOC, whereas CNPs only exist in the presence of SOC. Particularly, the CNPs represent a new topological state not known before. We show that they feature nontrivial topological charges, leading to extensive topological edge bands. Our work completely settles the problem of higher-order nodal points, discovers novel topological states in 2D, and provides detailed guidance to realize these states. Possible material candidates and experimental signatures are discussed.

cond-mat.mes-hall↗

arXiv2021

Symmetry-Enforced Nodal Chain Phonons

Topological phonons in crystalline materials have been attracting great interest. However, most cases studied so far are direct generalizations of the topological states from electronic systems. Here, we reveal a novel class of topological phonons -- the symmetry-enforced nodal-chain phonons, which manifest features unique for phononic systems. We show that with $D_{2d}$ little co-group at a non-time-reversal-invariant-momentum point, the phononic nodal chain is guaranteed to exist owing to the vector basis symmetry of phonons, which is a unique character distinct from electronic and other systems. Combined with the spinless character, this makes the proposed nodal-chain phonons enforced by symmorphic crystal symmetries. We further screen all 230 space groups, and find five candidate groups. Interestingly, the nodal chains in these five groups exhibit two different patterns: for tetragonal systems, they are one-dimensional along the fourfold axis; for cubic systems, they form a three-dimensional network structure. Based on first-principles calculations, we identify K$_{2}$O as a realistic material hosting almost ideal nodal-chain phonons. We show that the effect of LO-TO splitting, another unique feature for phonons, helps to expose the nodal-chain phonons in K$_{2}$O in a large energy window. In addition, all the five candidate groups have spacetime inversion symmetry, so the nodal chains also feature a quantized $π$ Berry phase. This leads to drumhead surface phonon modes that must exist on multiple surfaces of a sample.

cond-mat.mtrl-sci↗

arXiv2021

Electronic correlations in the normal state of kagome superconductor KV$_3$Sb$_5$

Recently, intensive studies have revealed fascinating physics, such as charge density wave and superconducting states, in the newly synthesized kagome-lattice materials $A$V$_3$Sb$_5$ ($A$=K, Rb, Cs). Despite the rapid progress, fundamental aspects like the magnetic properties and electronic correlations in these materials have not been clearly understood yet. Here, based on the density functional theory plus the single-site dynamical mean-field theory calculations, we investigate the correlated electronic structure and the magnetic properties of the KV$_3$Sb$_5$ family materials in the normal state. We show that these materials are good metals with weak local correlations. The obtained Pauli-like paramagnetism and the absence of local moments are consistent with recent experiment. We reveal that the band crossings around the Fermi level form three groups of nodal lines protected by the spacetime inversion symmetry, each carrying a quantized $π$ Berry phase. Our result suggests that the local correlation strength in these materials appears to be too weak to generate unconventional superconductivity, and non-local electronic correlation might be crucial in this kagome system.

cond-mat.str-el↗

arXiv2021

Two-dimensional topological semimetals

The field of two-dimensional topological semimetals, which emerged at the intersection of two-dimensional materials and topological materials, have been rapidly developing in recent years. In this article, we briefly review the progress in this field. Our focus is on the basic concepts and notions, in order to convey a coherent overview of the field. Some material examples are discussed to illustrate the concepts. We discuss the outstanding problems in the field that need to be addressed in future research.

cond-mat.mtrl-sci↗

arXiv2021

Tunable anomalous Hall transport in bulk and two-dimensional 1$T$-CrTe$_{2}$: A first-principles study

Layered materials with robust magnetic ordering have been attracting significant research interest. In recent experiments, a new layered material 1$T$-CrTe$_{2}$ has been synthesized and exhibits ferromagnetism above the room temperature. Here, based on first-principles calculations, we investigate the electronic, magnetic, and transport properties of 1$T$-CrTe$_{2}$, both in the bulk and in the two-dimensional (2D) limit. We show that 1$T$-CrTe$_{2}$ can be stable in the monolayer form, and has a low exfoliation energy. The monolayer structure is an intrinsic ferromagnetic metal, which maintains a high Curie temperature above the room temperature. Particularly, we reveal interesting features in the anomalous Hall transport. We show that in the ground state, both bulk and monolayer 1$T$-CrTe$_{2}$ possess vanishing anomalous Hall effect, because the magnetization preserves one vertical mirror symmetry. The anomalous Hall conductivity can be made sizable by tuning the magnetization direction or by uniaxial strains that break the mirror symmetry. The room-temperature 2D ferromagnetism and the tunable anomalous Hall effect make the material a promising platform for nanoscale device applications.

cond-mat.mtrl-sci↗

arXiv2020

Valley-dependent properties of monolayer MoSi$_{2}$N$_{4}$, WSi$_{2}$N$_{4}$ and MoSi$_{2}$As$_{4}$

In a recent work, new two-dimensional materials, the monolayer MoSi$_{2}$N$_{4}$ and WSi$_{2}$N$_{4}$, have been successfully synthesized in experiment, and several other monolayer materials with the similar structure, such as MoSi$_{2}$As$_{4}$, have been predicted [{\color{blue}Science 369, 670-674 (2020)}]. Here, based on first-principles calculations and theoretical analysis, we investigate the electronic and optical properties of monolayer MoSi$_{2}$N$_{4}$, WSi$_{2}$N$_{4}$ and MoSi$_{2}$As$_{4}$. We show that these materials are semiconductors, with a pair of Dirac-type valleys located at the corners of the hexagonal Brillouin zone. Due to the broken inversion symmetry and the effect of spin-orbit coupling, the valley fermions manifest spin-valley coupling, valley-contrasting Berry curvature, and valley-selective optical circular dichroism. We also construct the low-energy effective model for the valleys, calculate the spin Hall conductivity and the permittivity, and investigate the strain effect on the band structure. Our result reveals interesting valley physics in monolayer MoSi$_{2}$N$_{4}$, WSi$_{2}$N$_{4}$ and MoSi$_{2}$As$_{4}$, suggesting their great potential for valleytronics and spintronics applications.

cond-mat.mtrl-sci↗

arXiv2020

Designing Efficient Metal Contacts to Two-Dimensional Semiconductors MoSi$_2$N$_4$ and WSi$_2$N$_4$ Monolayers

Metal contacts to two-dimensional (2D) semiconductors are ubiquitous in modern electronic and optoelectronic devices. Such contacts are, however, often plagued by strong Fermi level pinning (FLP) effect which reduces the tunability of the Schottky barrier height (SBH) and degrades the performance of 2D-semiconductor-based devices. In this work, we show that monolayer MoSi$_2$N$_4$ and WSi$_2$N$_4$ - a recently synthesized 2D material class with exceptional mechanical and electronic properties - exhibit strongly suppressed FLP and wide-range tunable SBH when contacted by metals. An exceptionally large SBH slope parameter of S=0.7 is obtained, which outperform the vast majority of other 2D semiconductors. Such surprising behavior arises from the unique morphology of MoSi$_2$N$_4$ and WSi$_2$N$_4$. The outlying Si-N layer forms a native atomic layer that protects the semiconducting inner-core from the perturbance of metal contacts, thus suppressing the FLP. Our findings reveal the potential of MoSi$_2$N$_4$ and WSi$_2$N$_4$ monolayers as a novel 2D material platform for designing high-performance and energy-efficient 2D nanodevices.

cond-mat.mes-hall↗

arXiv2020

Two-dimensional CoSe structures: Intrinsic magnetism, strain-tunable anisotropic valleys, magnetic Weyl point, and antiferromagnetic metal state

The interplay between magnetism, band topology, and electronic correlation in low dimensions has been a fascinating subject of research. Here, we propose two-dimensional (2D) material systems which demonstrate such an interesting interplay. Based on first-principles calculations and structural search algorithms, we identify three lowest energy 2D CoSe structures, termed as the $α$-, $β$-, and $γ$-CoSe. {We show that $α$- and $β$-CoSe are two rare examples of 2D antiferromagnetic metals, which are related to their Fermi surfaces nesting features, and meanwhile, $γ$-CoSe is a ferromagnetic metal. They possess a range of interesting physical properties, including anisotropic valleys connected by crystalline symmetries, strain-tunable valley polarization, strain-induced metal-semiconductor and/or magnetic phase transitions, as well as topological band features such as the magnetic Weyl point and the magnetic Weyl loop. Remarkably, all the topological features here are robust against spin-orbit coupling.} Some experimental aspects of our predictions have been discussed.

cond-mat.mtrl-sci↗

arXiv2020

Graphyne as a second-order and real Chern topological insulator in two dimensions

Higher-order topological phases and real topological phases are two emerging topics in topological states of matter, which have been attracting considerable research interest. However, it remains a challenge to find realistic materials that can realize these exotic phases. Here, based on first-principles calculations and theoretical analysis, we identify graphyne, the representative of the graphyne-family carbon allotropes, as a two-dimensional (2D) second-order topological insulator and a real Chern insulator. We show that graphyne has a direct bulk band gap at the three $M$ points, forming three valleys. The bulk bands feature a double band inversion, which is characterized by the nontrivial real Chern number enabled by the spacetime-inversion symmetry. The real Chern number is explicitly evaluated by both the Wilson-loop method and the parity approach, and we show that it dictates the existence of Dirac type edge bands and the topological corner states. Furthermore, we find that the topological phase transition in graphyne from the second-order topological insulator to a trivial insulator is mediated by a 2D Weyl semimetal phase. The robustness of the corner states against symmetry breaking and possible experimental detection methods are discussed.

cond-mat.mtrl-sci↗

arXiv2020

Highly anisotropic two-dimensional metal in monolayer MoOCl$_2$

Anisotropy is a general feature in materials. Strong anisotropy could lead to interesting physical properties and useful applications. Here, based on first-principles calculations and theoretical analysis, we predict a stable two-dimensional (2D) material---the monolayer MoOCl$_2$, and show that it possesses intriguing properties related to its high anisotropy. Monolayer MoOCl$_2$ can be readily exfoliated from the van der Waals layered bulk, which has already been synthesized. We show that a high in-plane anisotropy manifests in the structural, phononic, mechanical, electronic, and optical properties of monolayer MoOCl$_2$. The material is a metal with highly anisotropic Fermi surfaces, giving rise to open orbits at the Fermi level, which can be probed in magneto-transport. Remarkably, the combination of high anisotropy and metallic character makes monolayer MoOCl$_2$ an almost ideal hyperbolic material. It has two very wide hyperbolic frequency windows from 0.41 eV (99 THz) to 2.90 eV (701 THz), and from 3.63 eV (878 THz) to 5.54 eV (1340 THz). The former window has a large overlap with the visible spectrum, and the dissipation for most part of this window is very small. The window can be further tuned by the applied strain, such that at a chosen frequency, a transition between elliptic and hyperbolic character can be induced by strain. Our work discovers a highly anisotropic 2D metal with extraordinary properties, which holds great potential for electronic and optical applications.

cond-mat.mtrl-sci↗

arXiv2020

Nonvolatile ferroelectric control of topological states in 2D heterostructures

Quantum spin Hall (QSH) insulator materials feature topologically protected edge states that can drastically reduce dissipation and are useful for the next-generation electronics. However, the nonvolatile control of topological edge state is still a challenge. In this paper, based on first-principles calculations, the switchable topological states are found in the van der Waals (vdW) heterostructures consisting of two dimensional (2D) Bi(111) bilayer (BL) and α-In2Se3 by reversing the electric polarization of the ferroelectric α-In2Se3. The topological switching results from the different charge transfer associated with the two opposite polarization states of α-In2Se3. This new topological switching mechanism has the unique advantages of being fully electrical as well as nonvolatile. Our finding provides an unprecedented approach to realize ferroelectric control of topological states in 2D materials, which will have great potential for applications in topological nanoscale electronics.

cond-mat.mtrl-sci↗

arXiv2020

Higher-order Dirac fermions in three dimensions

Relativistic massless Weyl and Dirac fermions exhibit the isotropic and linear dispersion relations to preserve the Poincaré symmetry, the most fundamental symmetry in high energy physics. In solids, the counterparts of the Poincaré symmetry are crystallographic symmetries, and hence, it is natural to explore generalizations of Dirac and Weyl fermions compatible with their crystallographic symmetries and then the new physics coming along with them. Here, we study an important kind of generalization, namely massless Dirac fermions with higher-order dispersion relations protected by crystallographic symmetries in three-dimensional nonmagnetic systems. We perform a systematic search over all 230 space groups with time-reversal symmetry and spin-orbit coupling considered. We find that the order of dispersion cannot be higher than three, i.e., only the quadratic and cubic Dirac points (QDPs and CDPs) are possible. We discover previously unknown classes of higher-order Dirac points, including the chiral QDPs with Chern numbers of $\pm 4$ and the QDPs/CDPs without centrosymmetry. Especially the chiral QDPs feature four extensive surface Fermi arcs and four chiral Landau bands and hence leads to observable signatures in spectroscopic and transport experiments. We further show that these higher-order Dirac points represent parent phases for other exotic topological structures. Via controlled symmetry breaking, QDPs and CDPs can be transformed into double Weyl points, triple Weyl points, charge-2 Dirac points or Weyl loops. Using first-principles calculations, we also identify possible material candidates, including $α$-TeO$_2$ and YRu$_4$B$_4$, which realize the predicted nodal structures.

cond-mat.mtrl-sci↗