arXiv subjects

Jiafu Wang

Publications and source records attributed to Jiafu Wang.

14 recordsLinked to original sources

arXiv2026

Design A Family of 2D Nb-Based Multilayer Kagome Semimetals with High Fermi Velocity and Low Thermal Conductivity

Although two-dimensional (2D) multilayer kagome materials have opened up new windows of opportunity for exploring novel physical properties, their development has been constrained by the scarcity of available material systems. In light of this, in this study, relying on our previously proposed innovative "1+3" design strategy for multilayer kagome materials, we have successfully designed nine stable 2D niobium-based multilayer kagome monolayers with tunable compositions: Nb 6 Cl 2 S 3 Br 6 , Nb 6 Cl 2 S 4 Br 6 , Nb 6 Cl 2 Se 3 Br 6 , Nb 6 Cl 2 Se 4 Br 6 , Nb 6 Cl 2 S 1 Se 3 Br 6 , Nb 6 Cl 2 S 3 Se 1 Br 6 , Nb 6 S 4 Cl 8 , Nb 6 Se 4 Br 8 , and Nb 6 Br 2 S 3 Se 1 Cl 6 . These nine new materials all belong to the category of Dirac semimetals, with their Dirac cone structures primarily arising from the dz 2 orbitals based on Nb-based kagome lattice. Hybrid functional calculations reveal that these materials boast Fermi velocities as high as 2.36-3.04*10 5 m/s. Moreover, these materials generally exhibit characteristics of relatively low phonon group velocities and shorted phonon lifetimes. Under room temperature conditions, they possess comparatively low lattice thermal conductivities, with values ranging from 1.704-8.149 Wm -1 K -1 . Our research not only robustly confirms the feasibility of the "1+3" multilayer kagome lattices design strategy in the realm of kagome material development but also sets an exemplary benchmark for the study of Nb-based multilayer kagome materials.

cond-mat.mtrl-sci↗

arXiv2026

Designing a family of 2D kagome monolayer $B_{18}S_{8}$, $B_{18}S_{8}H_{2}$, $B_{18}S_{6}X_{2}$ (X=Cl,Br,I) with tunable Dirac cones and high Fermi velocity

Two-dimensional (2D) kagome materials have become a hot research topic in the current scientific community due to their unique electronic structural properties, and the design of novel 2D kagome materials represents a significant exploration direction in this field. In this study, by employing the "1+3" design strategy, surface passivation and charge balance strategies, we successfully designed a novel family of 2D kagome material $B_{18}S_{8}$, $B_{18}S_{8}H_{2}$, $B_{18}S_{6}X_{2}$ (X=Cl,Br,I). Electronic structure analysis revealed that although $B_{18}S_{8}$ exhibits excellent kagome band characteristics, its Dirac cone is located approximately 1 eV above the Fermi level, making it difficult to utilize. However, by surface hydrogen passivation, the Dirac cone can be effectively adjusted to the Fermi level. Further research found that introducing halogen atoms to replace surface sulfur atoms can similarly adjust the position of the Dirac cone to the Fermi level. The Fermi velocities near the Dirac cone for these five materials reach as high as 2.69 to 3.07*$10^5$ m/s. Additionally, spin-orbit coupling can open a bandgap of approximately 20 to 55 meV at the Dirac cone. Our research not only provides an outstanding example for the design of 2D boron-based kagome materials but also fully demonstrates the immense potential of such materials in the electronics field.

cond-mat.mtrl-sci↗

arXiv2026

Design of 2D V 6 S n Se 6-n Cl 6 (n=0, 2, 3, 5) with multilayer kagome lattice and ultrahigh electron mobility

Two-dimensional (2D) kagome materials have attracted considerable attention due to their unique electronic properties. Based on first-principles calculations and employing the "1+3" design strategy, we designed a class of composition-tunable 2D multilayer kagome materials, V 6 S n Se 6-n Cl 6 , and identified four stable structures: V 6 Se 6 Cl 6 , V 6 S 2 Se 4 Cl 6 , V 6 S 3 Se 3 Cl 6 , and V 6 S 5 Se 1 Cl 6 . 2D V 6 S n Se 6-n Cl 6 possesses three kagome layers, two of which are vanadium-based kagome layers, and the other is a sulfur or selenium atomic layer. Electronic structure analysis reveals that 2D V 6 S n Se 6-n Cl 6 is a narrow direct-bandgap semiconductor with a bandgap ranging from 0.568 to 0.742 eV, and exhibits ultrahigh electron mobility up to 4*10 4 cm 2 V -1 s -1 . Orbital analysis further demonstrates that the bands contributed by the V-based kagome layers form flat bands and Dirac cones below the Fermi level, and show a relatively high Fermi velocity. In summary, 2D V 6 S n Se 6-n Cl 6 provides an excellent platform for kagome physics research and the fabrication of nanoelectronic devices, adaptable to various device scenarios.

cond-mat.mtrl-sci↗

arXiv2025

Two-Dimensional Na2LiAlP2 Crystal for High-Performance Field-Effect Transistors

High-performance, low-power transistors are core components of advanced integrated circuits, and the ultimate limitation of Moore's law has made the search for new alternative pathways an urgent priority. Two-dimensional (2D) materials have become the most promising exploration target due to their exceptional electronic properties and scalability. In this work, we conducted device transport research on the previously proposed 2D quaternary semiconductor Na2LiAlP2 using the non-equilibrium Green's function method. The results demonstrate that even with a channel length of 5 nm, Na2LiAlP2 still exhibits excellent n-type transistor characteristics, fully meeting and surpassing the technical specifications outlined in the International Roadmap for Devices and Systems (IRDS). Encouragingly, the device can easily achieve the required on-state current of 900 μA/μm under low operating voltages of 0.1 V and 0.2 V. Moreover, at 0.1 V operating voltage, the device's subthreshold swing breaks through the theoretical limit of 60 mV/dec, reaching an astonishing value 30.33 mV/dec. Additionally, its p-type transistor performance also stands out with a subthreshold swing of ~50 mV/dec when the channel length is 7 nm. Our research not only showcases the exceptional transistor properties of Na2LiAlP2 but also further expands the research scope of 2D high-performance transistors.

cond-mat.mtrl-sci↗

arXiv2025

High-Throughput Screening of Transition Metal-Based 2D Multilayer Kagome Materials via the "1 + 3" Design Strategy

Two-dimensional (2D) kagome materials have drawn extensive research interest due to their unique electronic properties, like flat bands, magnetic frustration, and topological quantum states, which enable precise quantum state control and novel device innovation. Yet, simultaneously achieving high stability, tunability, and multifunctionality in 2D kagome systems remains a key material design challenge. In this study, we innovatively propose a new paradigm for constructing two-dimensional multi-kagome-layer materials based on the "1+3" design concept. By seamlessly integrating high-throughput screening techniques, we have successfully identified 6,379 novel 2D multilayer kagome candidates from a vast pool of candidates. These materials exhibit a rich diversity of types, encompassing 173 metals, 27 semimetals, 166 ferromagnetic semiconductors, and as many as 6,013 semiconductors. Furthermore, based on the 2D flat-band scoring criteria, we conducted a detailed analysis of the flat-band characteristics of the energy bands near the Fermi level in the predicted systems. Our findings reveal that approximately two-thirds of the systems meet the 2D flat-band scoring criteria, and notably, several systems exhibit nearly perfect flat-band characteristics. Our work provides an excellent paradigm for the design and research of 2D multilayer kagome materials

cond-mat.mtrl-sci↗

arXiv2025

Localized plasmonic meron-antimeron pairs in doubly degenerate orbitals

Topological defects are pivotal in elucidating kaleidoscopic topological phenomena in different physical systems. Meron-antimeron pairs are a type of topological defects firstly found as soliton solutions to SU(2) Yang-Mills equations in gauge theory, and then identified in condensed matter physics as a type of magnetic quasiparticles created in the context of topological charge conservation. Here, we show that isolated meron-antimeron pairs constitute a new form of optical topological quasiparticles that naturally emerge in doubly degenerate orbitals of plasmonic systems, including fundamental and higher-order ones, and their target-type counterparts. We demonstrate that their topological charges are strictly imposed by orbital indices from the doubly degenerate irreducible representations (irreps) of groups consisting of rotational symmetries, and thus are upper-bounded by the orbital indices imposed by group theory. In addition, we find that there exist highly-localized isolated (anti)merons in plasmonic spin textures, which were previously observed mostly in the form of lattices or clusters. We further demonstrate a locking effect between the chirality of the (anti)merons and the parity of the irreps. Then, the topological origins of the revealed topological quasiparticles, i.e., phase, V-point and L-line singularities in plasmonic fields, are investigated. Finally, a complete symmetry classification of the topological quasiparticles is provided. Generalizing the meron-antimeron pairs to photonic systems provides various possibilities for the applications in optical vectorial imaging, deep-subwavelength sensing and metrology.

cond-mat.mes-hall↗

arXiv2022

Symmetry-compatible angular momentum conservation relation in plasmonic vortex lenses with rotational symmetries

Plasmonic vortex lenses (PVLs), producing vortex modes, known as plasmonic vortices (PVs), in the process of plasmonic spin-orbit coupling, provide a promising platform for the realization of many optical vortex-based applications. Very recently, it has been reported that a single PVL can generate multiple PVs. This work exploits the representation theory of finite groups, reveals the symmetry origin of the generated PVs, and derives a new conservation relation based on symmetry principles. Specifically, the symmetry principles divide the near field of the PVL into regions, designate integers, which are the topological charges, to the regions, and, particularly, give an upper bound to the topological charge of the PV at the center of the PVL. Further application of the symmetry principles to the spin-orbit coupling process leads to a new conservation relation. Based on this relation, a two-step procedure is suggested to link the angular momentum of the incident field with the one of the generated PVs through the symmetries of the PVL. This theory is well demonstrated by numerical calculations. This work provides an alternative but essential symmetry perspective on the dynamics of spin-orbit coupling in PVLs, forms a strong complement for the physical investigations performed before, and therefore lays down a solid foundation for flexibly manipulating the PVs for emerging vortex-based nanophotonic applications.

physics.optics↗

arXiv2022

Completely Spin-Decoupled Geometric Phase of Metasurface

Metasurfaces have provided unprecedented degree of freedom (DOF) in manipulating electromagnetic (EM) waves. Geometric phase can be readily obtained by rotating the meta-atom of metasurfaces. Nevertheless, such geometric phases are usually spin-coupled, with the same magnitude but opposite signs for left_ and right_handed circularly polarized (LCP,RCP) waves. To achieve independent control on LCP and RCP waves, it is crucial to obtain spin-decoupled geometric phases. In this paper, we propose to obtain completely spin-decoupled geometric phases by engineering surface current paths on meta-atoms. Based on the rotational Doppler effect, the rotation manner is firstly analyzed and it is found that the essence of generating geometric phase lies in the rotation of surface current paths on meta-atoms. Since the induced surface currents paths under LCP and RCP waves always start oppositely and are mirror-symmetrical with each other, it is natural that the geometric phases be with the same magnitude and opposite signs when the meta-atoms are rotated. To obtain spin-decoupled geometric phases, the start point of induced surface current under one spin should be rotated by an angle while that under the other spin by another different angle. In this way, LCP and RCP waves can acquire different geometric phase changes and spin-decoupled geometric phase can be imparted by metasurfaces. Proof-of-principle prototypes were designed, fabricated and measured. Both the simulation and experiment results verify spin-decoupled geometric phases. This work provides a robust means of obtaining spin-dependent geometric phase and will further adds up to the metasurface DOF in manipulating EM waves.

physics.class-ph↗

arXiv2021

Symmetry-protected Spoof Localized Surface Plasmonic Skyrmion

Electromagnetic (EM) skyrmions are an EM analogue of the skyrmions in condensed matter physics, which offer new degrees of freedom to structure light and manipulate light matter interactions and thus promise various groundbreaking applications in optics and photonics. Recently, there is a growing interest in composing EM skyrmions based on different field vectors of EM waves. Here, we realize an EM skyrmion, i.e., a spoof plasmonic skyrmion, using the electric field vectors of spoof localized surface plasmons (spoof LSPs) in a planar microwave resonator with rotational and mirroring symmetries. We construct the spoof plasmonic skyrmion, which holds a hedgehog-like configuration in its electric field vectors, by synthesizing a scalar vortex with a topological charge 0 in the out-of-plane component of the fields, and a polarization vortex with a topological charge 1 in the in-plane component of the fields. Besides an experimental demonstration of this skyrmion, we employ group representation theory and pinpoint the symmetry origin of the skyrmion. Such an investigation demonstrates the ubiquity of the existence of the skyrmion in any planar EM resonator holding rotational and mirroring symmetries, regardless the dimensions and the operating frequencies. The designed skyrmion not only promises novel microwave applications for sensing, processing, storing and transferring information, but also lays down a general guideline for devising skyrmions operating over a broad range in the EM spectra owing to the fact that the conducted symmetry investigation is independent of specific dimension or frequency.

physics.app-ph↗

arXiv2017

Prediction of new Group IV-V-VI monolayer semiconductors based on first principle calculation

Two-dimension (2D) semiconductor materials have attracted much attention and research interest for their novel properties suitable for electronic and optoelectronic applications. In this paper, we have proposed an idea in new 2D materials design by using adjacent group elements to substitute half of the atoms in the primitive configurations to form isoelectronic compounds. We have successfully taken this idea on group V monolayers and have obtained many unexplored Group IV-V-VI monolayer compounds: P2SiS, As2SiS, As2GeSe, Sb2GeSe, Sb2SnTe, and Bi2SnTe. Relative formation energy calculations, phonon spectrum calculations, as well as finite-temperature molecular dynamics simulations confirm their stability and DFT calculations indicate that they are all semiconductors. This idea broadens the scope of group V semiconductors and we believe it can be extended to other type of 2D materials to obtain new semiconductors with better properties for optoelectronic and electronic applications.

cond-mat.mtrl-sci↗

arXiv2016

Circulator based on spoof surface plasmon polaritons

Circulators based on spoof surface plasmon polaritons are designed and analyzed. In the letter, we use blade structure to realize the propagation of SSPPs wave and a matching transition is used to feed energy from coplanar waveguide to the SSPPs. And the circulator shows good nonreciprocal transmission characteristics. The simulation results indicate that in the frequency band from 5 to 6.6 GHz, the isolation degree and return loss basically reaches 15dB and the insertion loss is less than 0.5dB. Moreover, the use of confinement electromagnetic waves can decrease the size of the ferrite and show a broadband characteristic.

cond-mat.other↗

arXiv2007

Thermal Impact on Spiking Properties in Hodgkin-Huxley Neuron with Synaptic Stimulus

The effect of environmental temperature on neuronal spiking behaviors is investigated by numerically simulating the temperature dependence of spiking threshold of the Hodgkin-Huxley neuron subject to synaptic stimulus. We find that the spiking threshold exhibits a global minimum in a "comfortable temperature" range where spike initiation needs weakest synaptic strength, indicating the occurrence of optimal use of synaptic transmission in neural system. We further explore the biophysical origin of this phenomenon in ion channel gating kinetics and also discuss its possible biological relevance in information processing in neural systems.

q-bio.NC↗

arXiv2007

Theoretical Analysis of Subthreshold Oscillatory Behaviors in Nonlinear Autonomous Systems

We have developed a linearization method to investigate the subthreshold oscillatory behaviors in nonlinear autonomous systems. By considering firstly the neuronal system as an example, we show that this theoretical approach can predict quantitatively the subthreshold oscillatory activities, including the damping coefficients and the oscillatory frequencies which are in good agreement with those observed in experiments. Then we generalize the linearization method to an arbitrary autonomous nonlinear system. The detailed extension of this theoretical approach is also presented and further discussed.

q-bio.QM↗

arXiv2007

Influence of Temperature on Neuronal Excitability in Cochlear Nucleus

The influence of temperature on neuronal excitability is studied by numerical simulations on the spiking threshold characteristics of bushy cells in cochlear nucleus periodically stimulated by synaptic currents. The results reveal that there is a cut-off frequency for the spiking of bushy cell in a specific temperature environment, corresponding to the existence of a critical temperature for the neuron to respond with real spikes to the synaptic stimulus of a given frequency, due to the finiteness of spike width. An optimal temperature range for neuronal spiking is also found for a specific stimulus frequency, and the temperature range span decreases with increasing stimulus frequency. These findings imply that there is a physiological temperature range which is beneficial for the information processing in auditory system.

q-bio.NC↗