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Wuming Liu

Publications and source records attributed to Wuming Liu.

At least 19 recordsLinked to original sources

Stable (2+1)-dimensional soliton and breather molecules in a cold Rydberg atomic gas

We investigate the formation of stable (2+1)-dimensional spatial-domain optical soliton molecules and breather molecules in a gas of Rydberg atoms, highlighting the role of the nonlocal nonlinearity, which is generated by the electromagnetically induced transparency in the Rydberg medium. The setting supports diverse species of large-size polygonal soliton molecules, including rectangular and oblique rhombuses, checkerboard cells, and hexagons. The analysis identifies two distinct formation regimes. In the case of moderately nonlocality, the long-range interactions alone stabilize the soliton molecules in the static form. In contrast, in the strongly nonlocal regime, initially imposed rotation is required to generate a centrifugal force that counteracts the strong attraction, resulting in stably rotating soliton molecules. The rotation period can be controlled by adjusting the system parameters. Furthermore, appropriate initial velocities can induce inherent breathing dynamics in the solitons, leading to the formation of breather molecules. Tuning the initial velocity, one can control the evolution of soliton molecules and breather molecules and even realize their mutual conversion. Our study offers a new scheme for engineering soliton molecules and breather molecules, and suggests new possibilities for the design of data processing and transmission in optical systems.

physics.optics

Dissipative Quantum Battery in the Ultrastrong Coupling Regime Between Two Oscillators

In this work, we propose an open quantum battery that stores and releases energy by employing a two-mode ultrastrongly coupled bosonic system, with one mode (the charger) coupled to an independent heat reservoir. Our results demonstrate that both the charging energy and ergotropy of the quantum batteries can be significantly enhanced within the ultra-strong coupling regime and across a broader temperature range in transient time. A unidirectional energy flow is achieved by controlling the system's initial state through its two-mode squeezed ground state. Furthermore, we show that the steady-state stored energy, along with its corresponding ergotropy, can be enhanced at larger temperatures and stronger coupling strengths. Notably, a purely beam-splitter or two-mode squeezing interaction yields zero ergotropy. These findings indicate that the enhanced stored energy and ergotropy of the quantum battery arises principally from the combined effects of beam-splitter and parametric amplification (squeezing) couplings. In addition, the presence of the squared electromagnetic vector potential term can prevent a phase transition and achieve a significant charging energy and high ergotropy in the deep-strong coupling regime. The results presented herein enhance our understanding of the operating principles of open bosonic quantum batteries.

quant-ph

Exceptional-point-like Sensing near Hermitian Critical Points

A non-Hermitian system at an exceptional point (EP), a specific critical point (CP) associated with the parity-time symmetric phase transition, exhibits a sublinear response to perturbation and promise unprecedented sensitivity beyond the linear-response Hermitian sensors, so far operating at the diabolic points (DP). Despite great advancements, its sensitivity enhancement is fundamentally limited by the divergent Petermann factor, intrinsically rooted in the non-Hermitian eigenvector degeneracy, and practically by the system complexity. Here, we report the CP-resulting square-root response to the refractive index change and enhanced sensitivity in a simple chiral Hermitian cavity without phase transitions. Because of the inherent eigenvector orthogonality, this CP-based Hermitian sensor exhibits an EP-like response and enhanced sensitivity, breaking the Petermann-factor limit of sensitivity in non-Hermitian counterparts. This work paves the way towards exploring the Hermitian CPs for ultrasensitive sensing outperforming both the EP- and DP-based sensors.

physics.optics

Effect of superconductivity by Nb and V substitution in kagome CaPd5

Materials featuring kagome lattices have attracted significant research interest due to their unique geometric frustration, which gives rise to rich physical phenomena such as non-trivial topology, spin fluctuations, and superconductivity. In this work, using CaPd5 as the prototype structure, we discover and systematically investigate a new class of kagome superconductors, CaMxPd5-x (M = Nb and V) alloys. First-principles calculations confirm that these compounds are non-magnetic metals, among which four are dynamically stable: CaNb5, CaV5, CaNb2Pd3, and CaV2Pd3. CaNb5 is identified as a strong electron-phonon coupling (EPC) superconductor with the highest superconducting transition temperature (Tc) of 10.1 K, which can be further increased to 12.8 K under external pressure. In contrast, CaV5, CaNb2Pd3, and CaV2Pd3 exhibit weaker EPC and correspondingly lower Tc values. Furthermore, by applying the method of symmetry indicators, we systematically classify the topological and nodal characteristics of CaNb5, providing valuable insights for determining its superconducting pairing symmetry. Our findings demonstrate that Nb and V substitution in kagome CaPd5 provides an effective route for designing a new type of kagome superconductor with relatively high Tc. This study also offers new perspectives on topological superconductivity in kagome systems and establishes a useful guideline for discovering other superconducting materials with unique properties.

cond-mat.supr-con

Quantum entanglement and Einstein-Podolsky-Rosen steering in ultrastrongly light-matter coupled system

This work presents a scheme for engineering quantum entanglement and Einstein-Podolsky-Rosen (EPR) steering with Gaussian measurements based on the quantum Hopfield model that incorporates a common thermal reservoir. We begin by examining quantum correlations, specifically quantum entanglement and EPR steering, in the ground state. These quantum correlations primarily stem from squeezing interactions in weak and normal strong coupling regimes. As the coupling strength increases, especially upon entering the ultrastrong coupling regime, the correlations emerge from the combined effect of squeezing and mix-mode interactions. Importantly, this scenario enables the realization of two-way EPR steering. Moreover, lower optical frequencies enhance both quantum entanglement and EPR steering. Further, when considering thermal effects, the ultrastrong and deep strong coupling regimes, paired with lower optical frequencies, lead to improved entanglement. The one-way EPR steering for resonant case can be effectively controlled in the ultrastrong and deep strong coupling regimes which originates from the asymmetry of subsystem and reservoir coupling induced by the diamagnetic term. Additionally, one-way EPR steering can also be produced for nonresonant case. In this case, the asymmetry of the subsystem and reservoir originates from the combined effect of nonresonant frequencies and diamagnetic term. Our findings have the potential to inspire further research into quantum information processing that leverages light-matter entanglement and EPR steering.

quant-ph

MPd5 kagome superconductors studied by density functional calculations

Kagome materials, which are composed of hexagons tiled with a shared triangle, have inspired enormous interest due to their unique structures and rich physical properties; exploring superconducting material systems with new kagome structures is still an important research direction. Here, we predict a type of kagome superconductor, MPd5 (M is a group-IIA metal element), and identify that it exhibits coexistence of superconductivity and nontrivial topological properties. We uncover its phonon-mediated superconductivity by the density functional theory for superconductors, predicting the superconducting transition temperatures (Tc) of 2.64, 2.03, and 1.50 K for CaPd5, SrPd5, and BaPd5, respectively. These Tc can be effectively tuned through the application of external pressure and electron doping. The present results also demonstrate that MPd5 have topological properties; e.g., CaPd5 shows topological nontrivial intersection near the Fermi level (EF). Our results indicate that MPd5 materials can be an emerging material platform with rich exotic physics in their kagome structures, and render themselves excellent candidates for superconducting and advanced functional materials that could be utilized in topological quantum computing and information technology.

cond-mat.supr-con

Bright solitons in a spin-orbit-coupled dipolar Bose-Einstein condensate trapped within a double-lattice

By effectively controlling the dipole-dipole interaction, we investigate the characteristics of the ground state of bright solitons in a spin-orbit coupled dipolar Bose-Einstein condensate. The dipolar atoms are trapped within a double-lattice which consists of a linear and a nonlinear lattice. We derive the motion equations of the different spin components, taking the controlling mechanisms of the diolpe-dipole interaction into account. An analytical expression of dipole-dipole interaction is derived. By adjusting the dipole polarization angle, the dipole interaction can be adjusted from attraction to repulsion. On this basis, we study the generation and manipulation of the bright solitons using both the analytical variational method and numerical imaginary time evolution. The stability of the bright solitons is also analyzed and we map out the stability phase diagram. By adjusting the long-range dipole-dipole interaction, one can achieve manipulation of bright solitons in all aspects, including the existence, width, nodes, and stability. Considering the complexity of our system, our results will have enormous potential applications in quantum simulation of complex systems.

cond-mat.quant-gas

Magnetic Properties and Spin-orbit Coupling induced Semiconductivity in LK-99

Recent reports of a possible room-temperature superconductor called LK-99 have generated a lot of attention worldwide. In just a few days, a large amount of experimental works attempted to reproduce this sample and verify its properties. At the same time a large amount of theoretical works have also been reported. However, many experiments have drawn different conclusions, and many theoretical results are not consistent with experimental results. For one of the structures of LK-99 with the chemical formula as Pb9Cu(PO4)6O, many first-principles calculations did not consider spin-orbit coupling and concluded that it is a flat band metal. However, spin-orbit coupling is often not negligible in systems with heavy elements, and LK-99 contains a large amount of heavy element Pb. We performed calculations of electronic structure of Pb9Cu(PO4)6O with spin-orbit coupling, and the results show that it's not a metal but a semiconductor. This is consistent with many experimental results. In the ferromagnetic state Pb9Cu(PO4)6O is an indirect-bandgap semiconductor with a bandgap of 292 meV. Moreover, its conduction band is a flat band. At an electron doping level of 0.5 e/unit cell, Pb9Cu(PO4)6O becomes metallic and has a flat band with a width of only 25 meV at the Fermi level in the ferromagnetic state. While in the antiferromagnetic-A state, Pb9Cu(PO4)6O is a direct-bandgap semiconductor with a bandgap of 300 meV. As a magnetic narrowband semiconductor, Pb9Cu(PO4)6O may have potential application value in the field of optoelectronic device, photocatalytic, photodetector and spintronics device.

cond-mat.supr-con

Higher-order topological and nodal superconducting transition-metal sulfides MS (M = Nb and Ta)

Intrinsic topological superconducting materials are exotic and vital to develop the next-generation topological superconducting devices, topological quantum calculations, and quantum information technologies. Here, we predict the topological and nodal superconductivity of MS (M = Nb and Ta) transition-metal sulfides by using the density functional theory for superconductors combining with the symmetry indicators. We reveal their higher-order topology nature with an index of Z4 = 2. These materials have a higher Tc than the Nb or Ta metal superconductors due to their flat-band and strong electron-phonon coupling nature. Electron doping and lighter isotopes can effectively enhance the Tc. Our findings show that the MS (M = Nb and Ta) systems can be new platforms to study exotic physics in the higher-order topological superconductors, and provide a theoretical support to utilize them as the topological superconducting devices in the field of advanced topological quantum calculations and information technologies.

cond-mat.supr-con

Topological and nodal superconductor kagome magnesium triboride

Recently the kagome compounds have inspired enormous interest and made some great progress such as in the field of superconductivity and topology. Here we predict a different kagome magnesium triboride (MgB3) superconductor with a calculated Tc ~12.2 K and Tc ~15.4 K by external stress, the potentially highest among the reported diverse kagome-type superconductors. We reveal its various exotic physical properties including the van Hove singularity, flat-band, multiple Dirac points, and nontrivial topology. The system can be described by a two-band model with highly anisotropic superconducting gaps on Fermi surfaces. Its topological and nodal superconducting nature is unveiled by a recently developed symmetry indicators method. Our results suggest that MgB3 can be a new platform to study exotic physics in the kagome structure, and pave a way to seek for more superconductors and topological materials with XY3-type kagome lattice.

cond-mat.supr-con

A quantum Kolmogorov-Arnold-Moser theorem in the anisotropic Dicke model and its possible implications in the hybrid Sachdev-Ye-Kitaev models

The classical Kolmogorov-Arnold-Moser (KAM) theorem provides the underlying mechanism for the stability of the solar system under some small chaotic perturbations. Despite many previous efforts, any quantum version of the KAM theorem remains elusive In this work, we provide a quantum KAM theorem in the context of the anisotropic Dicke model which is the most important quantum optics model. It describes a single mode of photons coupled to $ N $ qubits with both a rotating wave (RW) term and a counter-RW (CRW) term. As the ratio of the CRW over the RW term increases from zero to one, the systems evolves from quantum integrable to quantum chaotic. We establish a quantum KAM theorem to characterize such a evolution quantitatively by both large $ N $ expansion and Random Matrix Theory and find agreement from the two complementary approaches. Connections and differences between the Dicke models and Sachdev-Ye-Kitaev (SYK) or hybrid SYK models are examined. Possible Quantum KAM theorem in terms of other quantum chaos criterion such as quantum Lyapunov exponent is also discussed.

cond-mat.str-el

Simulation of the band structure of InAs/GaSb type II superlattices utilizing multiple energy band theories

Antimonide type II superlattices is expected to overtake HgCdTe as the preferred materials for infrared detection due to their excellent photoelectric properties and flexible and adjustable band structures. Among these compounds, InAs/GaSb type II superlattices represents the most commonly studied materials. However, the sophisticated physics associated with the antimonide-based bandgap engineering concept started at the beginning of 1990s gave a new impact and interest in development of infrared detector structures within academic and national laboratories. InAs/GaSb superlattices is a type II disconnected band structure with electrons and holes confined in the InAs and GaSb layers, respectively. The electron micro-band and hole micro-band can be regulated separately by adjusting the InAs and GaSb layers, which facilitates the design of superlattice structures and maximizes the amount of energy band offset. These works constituted a theoretical basis for the effective utilization of the InAs/GaSb system in material optimization and designing new SL structures; they also provided an opportunity for the preparation and rapid development of InAs/GaSb T2SLs. In this paper, we systematically review several widely used methods for simulating superlattice band structures, including the kp perturbation method, envelope function approximation, empirical pseudopotential method, empirical tight-binding method, and first-principles calculations. With the limitations of different theoretical methods proposed, the simulation methods have been modified and developed to obtain reliable InAs/GaSb SL energy band calculation results. The objective of this work is to provide a reference for designing InAs/GaSb type II superlattice band structures.

cond-mat.mtrl-sci

Nanodevices engineering and spin transport properties of MnBi2Te4 monolayer

Two-dimensional (2D) magnetic materials are essential for the development of the next-generation spintronic technologies. Recently, layered van der Waals (vdW) compound MnBi2Te4 (MBT) has attracted great interest, and its 2D structure has been reported to host coexisting magnetism and topology. Here, we design several conceptual nanodevices based on MBT monolayer (MBT-ML) and reveal their spin-dependent transport properties by means of the first-principles calculations. The pn-junction diodes and sub-3-nm pin-junction field-effect transistors (FETs) show a strong rectifying effect and a spin filtering effect, with an ideality factor n close to 1 even at a reasonably high temperature. In addition, the pip- and nin-junction FETs give an interesting negative differential resistive (NDR) effect. The gate voltages can tune currents through these FETs in a large range. Furthermore, the MBT-ML has a strong response to light. Our results uncover the multifunctional nature of MBT-ML, pave the road for its applications in diverse next-generation semiconductor spin electric devices.

cond-mat.mtrl-sci

Diamond Nitrogen-Vacancy Center Magnetometry: Advances and Challenges

Diamond nitrogen-vacancy (NV) center magnetometry has recently received considerable interest from researchers in the fields of applied physics and sensors. The purpose of this review is to analyze the principle, sensitivity, technical development potential, and application prospect of the diamond NV center magnetometry. This review briefly introduces the physical characteristics of NV centers, summarizes basic principles of the NV center magnetometer, analyzes the theoretical sensitivity, and discusses the impact of technical noise on the NV center magnetometer. Furthermore, the most critical technologies that affect the performance of the NV center magnetometer are described: diamond sample preparation, microwave manipulation, fluorescence collection, and laser excitation. The theoretical and technical crucial problems, potential solutions and research technical route are discussed. In addition, this review discusses the influence of technical noise under the conventional technical conditions and the actual sensitivity which is determined by the theoretical sensitivity and the technical noise. It is envisaged that the sensitivity that can be achieved through an optimized design is in the order of 10 fT/Hz^1/2. Finally, the roadmap of applications of the diamond NV center magnetometer are presented.

physics.app-ph

Evaluating the exfoliation of two-dimensional materials with a Green's function surface model

Previous methods for the evaluation of the exfoliation of two-dimensional (2D) layered materials have drawbacks in computational efficiency and are unable to describe cases with semi-infinite substrates. Based on a Green's function surface (GFS) model, here we develop a new approach to efficiently determine the tendency of exfoliation of 2D materials from their bulk crystals or semi-infinite substrates. By constructing appropriate surface configurations, we may calculate the exfoliation energy more precisely and quickly than the traditional way with the slab model. Furthermore, the GFS approach can provide angle-resolved photoemission spectroscopy (ARPES) of surface systems for direct comparison with experimental data. Our findings indicate that the GFS approach is powerful for studies of 2D materials and various surface problems.

cond-mat.mtrl-sci

Dissipative Magnetic Polariton Soliton

Dissipative solitons are non-decaying out-of-equilibrium entities that result from double balances between gain and loss, as well as nonlinearity and dispersion. Here we describe a scenario where double balances rely on the presence of multiple collective excitation channels in open-dissipative quantum systems. It differs from conventional single-channel scenario for well-known dissipative solitons such as dissipative Kerr solitons, in that the soliton itself arises in a decoupled excitation channel and hence coherent nonlinear excitation dynamics, but its background state corresponds to other channels and is determined by the balance of pumping and dissipation. We demonstrate with a spinor polariton Bose-Einstein condensate (BEC) under spatially uniform nonresonant pumping, and show the existence of a dissipative magnetic soliton as an exact solution to two-component driven-dissipative Gross-Pitaevskii equation. This magnetic polariton soliton manifests as a localized spin polarization with the background state being linearly polarized, and does not decay when propagating in the dissipative medium. Our present work offers a new perspective as well as new benchmarks for understanding and realizing dissipative solitons.

cond-mat.quant-gas

Giant Interfacial Thermal Resistance Arising From Materials With Mismatched Phonon Structures

Previous researches only reported very small interfacial thermal resistances at room temperature due to limitations in sample combinations and methods. Taking cognizance of the importance of mismatched phonon structures, we report values up to $2*10^{-4}W^{-1}m^{2}K$, thousand times larger than highest values reported to date. This enables substantial tuning of the thermal conductivity in composites, and does not constrain other characteristics. Our findings inspire new design strategies, for heat control in integrated circuits and thermoelectric composites, that harness thermal transport at interfaces.

cond-mat.mtrl-sci

Twin-beam-enhanced displacement measurement of a membrane in a cavity

Ultrasensitive measurement of a small displacement is an essential goal in various applications of science and technology, ranging from large-scale laser interferometric gravitational wave detectors to micro-electro-mechanical-systems-based force microscopy. The least measurable displacement is ultimately limited by the quantum nature of light in a classical optical sensor. Here we use the bright quantum correlated light, i.e., twin beams, generated by a coherent atomic medium to surpass the shot-noise limit (SNL) of the displacement measurement of a membrane in an optical cavity. The sensitivity of 200 $am/\sqrt {Hz}$ is achieved, which is more than two orders of magnitude better than a standard Michelson interferometer. An improvement of 3 $dB$ in the signal-to-noise ratio (SNR) beyond the SNL is realized at an equivalent optical power, by using quantum correlated light with noise squeezed 7 $dB$ below the vacuum level. Moreover, the frequency correlation of twin beams is directly measured by using optical cavities, and this relation is utilized to reduce the excess classical noise. Additionally, the displacement measurement sensitivity is further substantially enhanced by the cavity mediated dispersion and the SNR is increased by one order of magnitude compared to the free space case. These results provide a novel strategy for the world of precision measurement as well as to control cavity optomechanical systems with non-classical light.

physics.optics