Feng Yuan

Feng Yuan

*This is an algorithmically generated author record based on publicly available information.

Current Organizations / Institutes

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Previous Organizations / Institutes

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Feng Yuan has a total of 78 co-authors. Here are the top co-authors by number of shared publications:


Latest Publications

  • Atomic-layer-deposited hydrophobic-zincophilic Pd/g-C3N4 coating for ultra-stable aqueous Zn batteries

    by Ziying Shi, Huimin Sang, Shaobo Li, Feng Yuan, Xianghong Liu, Jun Zhang


  • Entire set of dynamical excitations of a one-dimensional Fulde-Ferrell-pairing Fermi superfluid based on momentum excitation

    by Peng Zou, Huaisong Zhao, Feng Yuan, Shi-Guo Peng

    We theoretically investigate a one-dimensional Fulde-Ferrell Fermi superfluid at a finite effective Zeeman field h and study all of the dynamical excitations related to density perturbation. By calculating the density dynamic structure factor, we find anisotropic dynamical excitations in both collective modes and single-particle excitations. Along the direction of center-of-mass momentum p, there are two obvious gapless collective modes with different speeds and two kinds of continuous regimes related to single-particle excitation. The lower collective modes are from the usual gauge symmetry breaking and have a larger speed than the one in the negative direction of p. The higher one is due to the direction spontaneous symmetry breaking of center-of-mass momentum p and separates a gapless lower-branch single-particle excitation from the other gapped higher-branch single-particle excitation in the positive p direction. However, this higher mode disappears in the opposite direction of p, where two single-particle excitations overlap with each other. These signals of dynamical excitations could help to distinguish a Fulde-Ferrell superfluid from the conventional Bardeen-Cooper-Schrieffer superfluid in future experiments.


  • Open Access

    A universal pairing gap measurement proposal by dynamical excitations in 2D doped attractive Fermi-Hubbard model with spin-orbit coupling

    by Huaisong Zhao, Rui Han, Ling Qin, Feng Yuan, Peng Zou

    By calculating dynamical structure factor of two-dimensional doped attractive Fermi-Hubbard model with Rashba spin-orbit coupling, we not only investigate collective modes and single-particle excitations of the system during the phase transition between Bardeen-Cooper-Schrieffer superfluid and topological superfluid, but also propose a universal method to measure pairing gap measurement in an optical lattice system. Our numerical results show that the area of the molecular excitation peak at the transferred momentum ${\bf q}=\left[π,π\right]$ is proportional to the square of the pairing gap in the system with Rashba SOC. In particular, this method is very sensitive to the pairing gap. This goes on verifying that this method is universal to measure the pairing gap in a doped optical lattice with Rashba SOC. These theoretical results are important for experimentally measuring the pairing gap and studying the topological superfluid in an optical lattice.

  • Open Access

    Simulation of Boosting Efficiency of GaAs Absorption Layers with KNbO3 Scatterers for Solar Cells

    by Lin Zhou, Yihua Wu, Xiaoning Liu, Jiajia Quan, Zhijie Bi, Feng Yuan, Yong Wan

    In this work, gallium arsenide (GaAs), which has an adjustable band gap and low cost, was adopted as an absorption layer in which KNbO3, having good dielectric, photoelectric, and piezoelectric properties, served as a scattering element for the improvement in absorption efficiency of solar cells. Benefited by the high absorption efficiency of KNbO3, the utilization of the ultraviolet and infrared bands for solar cells can be strengthened. In addition, the ferroelectric and photovoltaic characteristics of KNbO3 enable the realization of decreased thickness of solar cells. Based on the simulation of the shape, width, and period of the scattering element, the effect of the thickness of the scattering element on the absorption efficiency, quantum efficiency, and total efficiency of absorption efficiency was comprehensively simulated. The results show that the absorption layer delivers the optimal performance when using a hexagonal KNbO3 scattering element. The absorption efficiency of the GaAs absorption layer with KNbO3 as the scattering element is increased by 28.42% compared with that of a GaAs absorption layer with empty holes. In addition, the quantum efficiency is maintained above 98% and the total efficiency is 91.59%. At the same time, the efficiency of such an absorption layer is still above 90% when the angle ranges from 0 to 70°. This work provides theoretical guidance for the rational design of solar cells based on photonic crystal structures.


  • Open Access

    Phase diagram, band structure and density of states in two-dimensional attractive Fermi-Hubbard model with Rashba spin-orbit coupling

    by Rui Han, Feng Yuan, Huaisong Zhao

    Based on the two-dimensional (2D) attractive Fermi-Hubbard model with Rashba spin–orbit coupling (SOC), the SOC strength and Zeeman field dependences of the phase diagram are investigated by calculating the pairing gap self-consistently. The results reveal that the phase transition from the BCS superfluid to the topological superfluid happens under proper Zeeman field strength and SOC strength. In particular, in contrast to the BCS superfluid decreasing monotonically as the SOC strength increasing, the topological superfluid region shows a dome with the SOC strength increasing. An optimal region in the phase diagram to find the topological superfluid can be found, which is important to realize the topological superfluid in optical lattice experimentally. Then we obtain the change of both band structure and density of states (DOSs) during the topological phase transition, and explain the four peaks of DOS in the topological superfluid by the topology change of the low-energy branch of quasiparticle energy spectra. Moreover, the topological superfluid can be suppressed by the doping concentration.


  • Pressure-Induced Superconductivity in Flat-Band Kagome Compounds Pd3P2(S1 – x Se x )8

    by Shuo Li, Shuo Han, Shaohua Yan, Yi Cui, Le Wang, Shanmin Wang, Shanshan Chen, Hechang Lei, Feng Yuan, Jinshan Zhang, et al.

    We performed high-pressure transport studies on the flat-band Kagome compounds, Pd3P2(S1 – x Se x )8 (x = 0, 0.25), with a diamond anvil cell. For both compounds, the resistivity exhibits an insulating behavior with pressure up to 17 GPa. With pressure above 20 GPa, a metallic behavior is observed at high temperatures in Pd3P2S8, and superconductivity emerges at low temperatures. The onset temperature of superconducting transition T C rises monotonically from 2 K to 4.8 K and does not saturate with pressure up to 43 GPa. For the Se-doped compound Pd3P2(S0.75Se0.25)8, the T C is about 1.5 K higher than that of the undoped one over the whole pressure range, and reaches 6.4 K at 43 GPa. The upper critical field with field applied along the c axis at typical pressures is about 50% of the Pauli limit, suggesting a 3D superconductivity. The Hall coefficient in the metallic phase is low and exhibits a peaked behavior at about 30 K, which suggests either a multi-band electronic structure or an electron correlation effect in the system.


  • Open Access

    Pressure-induced superconductivity in flat-band Kagome compounds Pd$_3$P$_2$(S$_{1-x}$Se$_x$)$_8$

    by Shuo Li, Shuo Han, Shaohua Yan, Yi Cui, Le Wang, Shanmin Wang, Shanshan Chen, Hechang Lei, Feng Yuan, Jinshan Zhang, et al.

    We performed high-pressure transport studies on the flat-band Kagome compounds, Pd$_3$P$_2$(S$_{1-x}$Se$_x$)$_8$ ($x$ = 0, 0.25), with a diamond anvil cell. For both compounds, the resistivity exhibits an insulating behavior with pressure up to 17 GPa. With pressure above 20 GPa, a metallic behavior is observed at high temperatures in Pd$_3$P$_2$S$_8$, and superconductivity emerges at low temperatures. The onset temperature of superconducting transition $T_{\rm C}$ rises monotonically from 2 K to 4.8 K and does not saturate with pressure up to 43 GPa. For the Se-doped compound Pd$_3$P$_2$(S$_{0.75}$Se$_{0.25}$)$_8$, the $T_{\rm C}$ is about 1.5 K higher than that of the undoped one over the whole pressure range, and reaches 6.4 K at 43 GPa. The upper critical field with field applied along the $c$ axis at typical pressures is about 50$\%$ of the Pauli limit, suggesting a 3D superconductivity. The Hall coefficient in the metallic phase is low and exhibits a peaked behavior at about 30 K, which suggests either a multi-band electronic structure or an electron correlation effect in the system.

  • Optimal Disintegration Strategy in Multiplex Networks:From an Edge-based Attack Perspective

    by Chen Wang, Yuan Feng, Chengyi Zeng, Hongfu Liu

    Facilities networks such as power system, transportation network and military network can be abstractly classified into multiplex networks. The study of multiplex networks disintegration is helpful to analyze the weaknesses of these networks, so as to improve the robustness of the networks.At present, the research on the disintegration of multiplex networks mainly focuses on the node-based attack strategy. However, the research results show that compared with the node-based attack, the edge-based attack can lead to larger cascading failure.In this paper, the optimal edge-based attack strategy in multiplex networks is studied and a combinatorial optimization model of optimal edge-based attack strategy in multiplex networks is constructed. Firstly, in this paper, the maximum eigenvalue of the network adjacency matrix is proposed as the network performance index reflecting the network information transmission ability. Secondly, a combinatorial optimization model of optimal edge attack strategy is proposed, and tabu search algorithm is introduced to solve the optimization model to obtain the optimal edge-based attack strategy. Finally, the disintegration effects of the optimal edge-based attack strategy and the baseline attack strategy are compared on the synthetic network model, and the optimality of the edge-based attack strategy based on the tabu search algorithm is verified.Our work provides a new approach for improving the robustness of infrastructure networks, which deserves further study.


  • Open Access

    Dynamical structure factors of a two-dimensional Fermi superfluid within random phase approximation

    by Huaisong Zhao, Xiaoxu Gao, Wen Liang, Peng Zou, Feng Yuan

    Based on random phase approximation, we numerically calculate dynamical structure factors of a balanced two-dimensional (2D) Fermi superfluid, and discuss their energy, momentum and interaction strength dependence in the 2D BEC–BCS crossover. At a small transferred momentum, a stable Higgs mode is observed in the unitary 2D Fermi superfluid gas where the particle–hole symmetry is not satisfied. Stronger interaction strength will make the visibility of the dispersion of Higgs mode harder to be observed. We also discuss the dimension effect and find that the signal of the Higgs mode in two dimension is more obvious than that in 3D case. At a large transferred momentum regime, stronger interaction strength will induce the weight of the molecules excitation increasing, while in verse the atomic one decreasing, which shows the pairing information of Fermi superfluid. The theoretical results qualitatively agree with the corresponding quantum Monte Carlo data.