arXiv subjects

Yuee Xie

Publications and source records attributed to Yuee Xie.

At least 19 recordsLinked to original sources

arXiv2026

Biorthogonal dynamical quantum phase transitions in non-Hermitian topological superconductors

Dynamical quantum phase transitions in non-Hermitian systems pose fundamental challenges due to the intrinsic biorthogonality of their eigenstates. In this work, we extend a biorthogonal framework to investigate dynamical quantum phase transitions in non-Hermitian topological superconductors. Taking the non-Hermitian Kitaev chain as a prototypical model, we construct an associated-state formalism and reformulate the Loschmidt rate function, dynamical topological order parameter, and dynamical Fisher zeros. Within this framework, we find that the critical times at which dynamical quantum phase transitions occur differ from those based on the conventional self-normal approaches. We further analyze momentum-resolved subsystems at critical momenta and demonstrate the robustness of the biorthogonal framework. Our work highlights the essential role of biorthogonality in nonequilibrium dynamics and establishes a consistent theoretical framework for dynamical quantum phase transitions in non-Hermitian topological superconductors.

quant-ph↗

arXiv2026

Entanglement signatures of quantum criticality in Floquet non-Hermitian topological systems

The entanglement entropy can be an effective diagnostic tool for probing topological phase transitions. In one-dimensional single particle systems, the periodic driving generates a variety of topological phases and edge modes. In this work, we investigate the topological phase transition of the one-dimensional Floquet Su-Schrieffer-Heeger model using entanglement entropy, and construct the phase diagram based on entanglement entropy. The entanglement entropy exhibits pronounced peaks and follows the logarithmic scaling law at the phase transition points, from which we extract the central charge $c=1$. We further investigate the entanglement spectrum to accurately distinguish the different topological phases. In addition, the coupling between zero and $π$ modes leads to characteristic splittings in the entanglement spectrum, signaling their hybridization under periodic driving. These results remain robust in non-Hermitian regimes and in the presence of next-nearest-neighbor hopping, demonstrating the reliability and universality of entanglement entropy as a diagnostic for topological phase transitions.

quant-ph↗

arXiv2025

Sub-shot-noise sensitivity via superpositions of two deformed kitten states

In the present work we explore nonclassical effects in the phase space of two superposed kitten states induced by photon addition and subtraction operations applied in different sequences. We investigate two scenarios: In the first, photon addition is applied to the state, followed by photon subtraction, while in the second, the order of operations is reversed. We demonstrate that applying multiphoton operations to the state results in notable nearly isotropic sub-Planck structures, with the characteristics of these structures being influenced by the photon addition and subtraction. Increasing the number of added photons compresses the sub-Planck structures in both cases. Photon subtraction, however, has the opposite effect on the sub-Planck structures in the first case and no effect in the second. Furthermore, we observe that the optimal choices of multiphoton operations lead to improved isotropy of sub-Planck structures in our cases. The presence of the sub-Planck structures in our states leads to improved sensitivity to displacements, exceeding the standard quantum limit, as verified across all the depicted scenarios.

quant-ph↗

arXiv2024

Enhanced second-order sideband generation and slow-fast light via coupled opto- and magnomechanical microspheres

In this research, we investigate second-order sideband generation (SSG) and slow-fast light using a hybrid system comprised of two coupled opto- and magnomechanical microspheres, namely a YIG sphere and a silica sphere. The YIG sphere hosts a magnon mode and a vibration mode induced by magnetostriction, whereas the silica sphere has an optical whispering gallery mode and a mechanical mode coupled via optomechanical interaction. The mechanical modes of both spheres are close in frequency and are coherently coupled by the straightway physical contact between the two microspheres. We use a perturbation approach to solve the Heisenberg-Langevin equations, offering an analytical framework for transmission rate and SSG. Using experimentally feasible settings, we demonstrate that the transmission rate and SSG are strongly dependent on the magnomechanical, optomechanical, and mechanics mechanics coupling strengths (MMCS) between the two microspheres. The numerical results show that increasing the MMCS can enhance both the transmission rate and SSG efficiency, resulting in gain within our system. Our findings, in particular, reveal that the efficiency of the SSG can be effectively controlled by cavity detuning, decay rate, and pump power. Notably, our findings suggest that modifying the system parameters can alter the group delay, thereby regulating the transition between fast and slow light propagation, and vice versa. Our protocol provides guidelines for manipulating nonlinear optical properties and controlling light propagation, with applications including optical switching, information storage, and precise measurement of weak signals.

physics.optics↗

arXiv2024

Machine learning topological energy braiding of non-Bloch bands

Machine learning has been used to identify phase transitions in a variety of physical systems. However, there is still a lack of relevant research on non-Bloch energy braiding in non-Hermitian systems. In this work, we study non-Bloch energy braiding in one-dimensional non-Hermitian systems using unsupervised and supervised methods. In unsupervised learning, we use diffusion maps to successfully identify non-Bloch energy braiding without any prior knowledge and combine it with k-means to cluster different topological elements into clusters, such as Unlink and Hopf link. In supervised learning, we train a Convolutional Neural Network (CNN) based on Bloch energy data to predict not only Bloch energy braiding but also non-Bloch energy braiding with an accuracy approaching 100%. By analysing the CNN, we can ascertain that the network has successfully acquired the ability to recognise the braiding topology of the energy bands. The present study demonstrates the considerable potential of machine learning in the identification of non-Hermitian topological phases and energy braiding.

cond-mat.mes-hall↗

arXiv2022

Squeezed metallic droplet with tunable Kubo gap and charge injection in transition metal dichalcogenides

Shrinking the size of a bulk metal into nanoscale leads to the discreteness of electronic energy levels, the so-called Kubo gap. Renormalization of the electronic properties with a tunable and size-dependent Kubo gap renders fascinating photon emission and electron tunneling. In contrast with usual three-dimensional (3D) metal clusters, here we demonstrate that Kubo gap can be achieved with a two-dimensional (2D) metallic transition metal dichalcogenide (i.e., 1T'-phase MoTe2) nanocluster embedded in a semiconducting polymorph (i.e., 1H-phase MoTe2). Such a 1T'-1H MoTe2 nanodomain resembles a 3D metallic droplet squeezed in a 2D space which shows a strong polarization catastrophe while simultaneously maintains its bond integrity which is absent in traditional delta-gapped 3D clusters. The weak screening of the host 2D MoTe2 leads to photon emission of such pseudo-metallic systems and a ballistic injection of carriers in the 1T'-1H-1T' homojunctions which may find applications in sensors and 2D reconfigurable devices.

cond-mat.mtrl-sci↗

arXiv2021

Realization of a transition between type-I and type-II Dirac semimetals in monolayers

The phase transition between type-I and type-II Dirac semimetals will reveal a series of significant physical properties because of their completely distinct electronic, optical and magnetic properties. However, no mechanism and materials have been proposed to realize the transition to date. Here, we propose that the transition can be realized in two-dimensional (2D) materials consisting of zigzag chains, by tuning external strains. The origination of the transition is that some orbital interactions in zigzag chains vary drastically with structural deformation, which changes dispersions of the corresponding bands. Two 2D nanosheets, monolayer PN and AsN, are searched out to confirm the mechanism by using first-principles calculations. They are intrinsic type-I or type-II Dirac materials, and transit to another type of Dirac materials by external strains. In addition, a possible routine is proposed to synthesize the new 2D structures.

cond-mat.mtrl-sci↗

arXiv2021

Bilayer twisting as a mean to isolate connected flat bands in a Kagome lattice through Wigner crystallization

The physics of flat band is novel and rich but difficult to access. In this regard, recently twisting of bilayer van der Waals (vdW)-bounded two-dimensional (2D) materials has attracted much attention, because the reduction of Brillouin zone will eventually lead to a diminishing kinetic energy. Alternatively, one may start with a 2D Kagome lattice, which already possesses flat bands at the Fermi level, but unfortunately these bands connect quadratically to other (dispersive) bands, leading to undesirable effects. Here, we propose, by first-principles calculation and tight-binding modeling, that the same bilayer twisting approach can be used to isolate the Kagome flat bands. As the starting kinetic energy is already vanishingly small, the interlayer vdW potential is always sufficiently large irrespective of the twisting angle. As such the electronic states in the (connected) flat bands become unstable against a spontaneous Wigner crystallization, which is expected to have interesting interplays with other flat-band phenomena such as novel superconductivity and anomalous quantum Hall effect.

cond-mat.mes-hall↗

arXiv2021

Tunable bandgaps and flat bands in twisted bilayer biphenylene carbon

Owing to the interaction between the layers, the twisted bilayer two-dimensional materials exhibit numerous unique optical and electronic properties different from the monolayer counterpart, and have attracted tremendous interests in current physical research community. By means of first-principles and tight-binding model calculations, the electronic properties of twisted bilayer biphenylene carbon are systematically investigated in this paper. The results indicate that the effect of twist will not only leads to a phase transition from semiconductor to metal, but also an adjustable band gap in BPC (0 meV to 120 meV depending on the twist angle). Moreover, unlike the twisted bilayer graphene (TBG), the flat bands in twisted BPC are no longer restricted by "magic angles", i.e., abnormal flat bands could be appeared as well at several specific large angles in addition to the small angles. The charge density of these flat bands possesses different local modes, indicating them might be derived from different stacked modes and host different properties. The exotic physical properties presented in this work foreshow twisted BPC a promising material for the application of terahertz and infrared photodetectors and the exploration of strong correlation.

cond-mat.mes-hall↗

arXiv2021

Isolated flat bands in an interlocking-circles lattice

Flat-band physics has attracted much attention in recently years because of its interesting properties and important applications. Some typical lattices have been proposed to generate flat bands, such as Kagome and Lieb lattices. The flat bands in these lattices contact with other bands rather than isolated. However, an ideal flat band should be isolated, because isolation is a prerequisite for a number of important applications. Here, we propose a new lattice that can produce isolated flat bands. The lattice is named as interlocking-circles lattice because its pattern seems like interlocking circles. Moreover, the new lattice is realized in graphene by hydrogenation. In the hydrogenated graphene, there are two nontrivial isolated flat bands appearing around the Fermi level. Upon hole or electron doping, the flat bands split into spin-polarized bands and then result in a ferromagnetic graphene. Our work not only proposes a new type of lattice but also opens a way to find systems with isolated flat bands.

cond-mat.mtrl-sci↗

arXiv2019

Topological carbon materials: a new perspective

Carbon has numerous one-dimensional (1D), two-dimensional (2D), and three-dimensional (3D) allotropic structures. The study of carbon materials has been a major focus of material science and condensed matter physics. Previous studies have identified different classes of topological semimetallic carbon allotropes with different topological phases. In this review, we first give a brief summary of the development of carbon allotropes from 1D to 3D. Next, we discuss topological properties of carbon materials and their physical origin. Then, we consider possible expansion of the topological study of carbon materials to other light-element materials such as boron. Finally, we present future prospects in pursue of topological physics within carbon allotropes.

cond-mat.mtrl-sci↗

arXiv2019

Design triple points, nexus points and related topological phases by stacking monolayers

Triple points and nexus points are two interesting topological phases, which have been reported in some three-dimensional (3D) materials. Here, we propose that triple points, nexus points and related phases, such as topological tangle nodal lines, can be obtained by alternatively stacking two types of monolayers. Two conditions for the stacking monolayers are required: the first condition is that they have a three-fold (C3) rotation symmetry and three mirror planes along the C3 axis; the second condition is that one of the monolayers should be insulating while the other one should be metallic (or semiconducting) and has a double degenerate band and a nondegenerate band at Γpoint around the Fermi level. Hexagonal boron nitride (HBN) and α/α^'-boron sheets (α/α^'-BS) are suggested as candidate materials. Even if HBN is a wide-gap insulator, the interactions between layers lead to crossings of the nondegenerate and double degenerate bands along the direction normal to the nanosheets, and thus form triple/nexus points or related phases. A tight-binding model is adopted to explain the phase transition between triple points, nexus points and other related phases.

cond-mat.mtrl-sci↗

arXiv2019

Hopf-chain networks evolved from triple points

Exotic links and chains attract interests across various disciplines including mathematics, biology, chemistry and physics. Here, we propose that topological Hopf-chain networks, consisting of one-, two- and three-dimensional (3D) Hopf chains, can be found in the momentum space. These networks can be evolved from a 3D triple-points phase by varying symmetries of a four-band model. Moreover, we identify that the Hopf-chain networks exist in a family of crystals Sc3XC (X = Al, Ga, In, Tl). The crystals are 3D triple-points metals, and transit to topological metals with Hopf-chain networks under strains. These novel Hopf networks exhibit unique Landau levels and magneto-transport properties.

cond-mat.mtrl-sci↗

arXiv2018

Double Kagome bands in a two-dimensional phosphorus carbide P2C3

The interesting properties of Kagome bands, consisting of Dirac bands and a flat band, have attracted extensive attention. However, the materials with only one Kagome band around the Fermi level cannot possess physical properties of Dirac fermions and strong correlated fermions simultaneously. Here, we propose a new type of band structure --- double Kagome bands, which can realize coexistence of the two kinds of fermions. Moreover, the new band structure is found to exist in a new two-dimensional material, phosphorus carbide P2C3. The carbide material shows good stability and unusual electronic properties. Strong magnetism appears in the structure by hole doping of the flat band, which results in spin splitting of the Dirac bands. The edge states induced by Dirac and flat bands coexist on the Fermi level, indicating outstanding transport characteristics. In addition, a possible route to experimentally grow P2C3 on some suitable substrates such as the Ag (111) surface is also discussed.

cond-mat.mtrl-sci↗

arXiv2018

Nodal-chain network, intersecting nodal rings and triple points coexisting in nonsymmorphic Ba3Si4

Coexistence of topological elements in a topological metal/semimetal (TM) has gradually attracted attentions. However, the non-topological factors always mess up the Fermi surface and cover interesting topological properties. Here, we find that Ba3Si4 is a "clean" TM in which coexists nodal-chain network, intersecting nodal rings (INRs) and triple points, in the absence of spin-orbit coupling (SOC). Moreover, the nodal rings in the topological phase exhibit diverse types: from type-I, type-II to type-III rings according to band dispersions. All the topological elements are generated by crossings of three energy bands, and thus they are correlated rather than mutual independence. When some structural symmetries are eliminated by an external strain, the topological phase evolves into another phase including Hopf link, one-dimensional nodal chain and new INRs.

physics.comp-ph↗

arXiv2018

Nexus networks in carbon honeycombs

Nexus metals represent a new type of topological material in which nodal lines merge at nexus points. Here, we propose novel networks in nexus systems through intertwining between nexus fermions and additional nodal lines. These nexus networks can be realized in several recently synthesized carbon honeycomb materials. In these carbon honeycombs, we demonstrate a phase transition between a nexus network and a system with triply-degenerate points and additional nodal lines. The Landau level spectra show unusual magnetic transport properties in the nexus networks. Our results pave the way toward realizations of new topological materials with novel transport properties beyond standard Weyl/Dirac semimetals.

cond-mat.mtrl-sci↗

arXiv2018

Spindle Nodal Chain in Three-Dimensional alpha' Boron

Topological metal/semimetals (TMs) have emerged as a new frontier in the field of quantum materials. A few two-dimensional (2D) boron sheets have been suggested as Dirac materials, however, to date TMs made of three-dimensional (3D) boron structures have not been found. Herein, by means of systematic first principles computations, we discovered that a rather stable 3D boron allotrope, namely 3D-alpha' boron, is a nodal-chain semimetal. In the momentum space, six nodal lines and rings contact each other and form a novel spindle nodal chain. This 3D-alpha' boron can be formed by stacking 2D wiggle alpha' boron sheets, which are also nodal-ring semimetals. In addition, our chemical bond analysis revealed that the topological properties of the 3D and 2D boron structures are related to the pi bonds between boron atoms, however, the bonding characteristics are different from those in the 2D and 3D carbon structures.

cond-mat.mtrl-sci↗

arXiv2018

Ferromagnetism and Wigner crystallization in Kagome graphene and related structures

Interaction in a flat band is magnified due to the divergence in the density of states, which gives rise to a variety of many-body phenomena such as ferromagnetism and Wigner crystallization. Until now, however, most studies of the flat band physics are based on model systems, making their experimental realization a distant future. Here, we propose a class of systems made of real atoms, namely, carbon atoms with realistic physical interactions (dubbed here as Kagome graphene/graphyne). Density functional theory calculations reveal that these Kagome lattices offer a controllable way to realize robust flat bands sufficiently close to the Fermi level. Upon hole doping, they split into spin-polarized bands at different energies to result in a flat-band ferromagnetism. At a half filling, this splitting reaches its highest level of 768 meV. At smaller fillings, e.g., when ν=1/6, on the other hand, a Wigner crystal spontaneously forms, where the electrons form closed loops localized on the grid points of a regular triangular lattice. It breaks the translational symmetry of the original Kagome lattice. We further show that the Kagome lattices exhibit good mechanical stabilities, based on which a possible route for experimental realization of the Kagome graphene is also proposed.

cond-mat.mtrl-sci↗