15,465 research outputs found

    Electron-doped phosphorene: A potential monolayer superconductor

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    We predict by first-principles calculations that the electron-doped phosphorene is a potential BCS-like superconductor. The stretching modes at the Brillouin-zone center are remarkably softened by the electron-doping, which results in the strong electron-phonon coupling. The superconductivity can be introduced by a doped electron density (n2Dn_{2D}) above 1.3×10141.3 \times10^{14} cm2^{-2}, and may exist over the liquid helium temperature when n2D>2.6×1014n_{2D}>2.6 \times10^{14} cm2^{-2}. The maximum critical temperature is predicted to be higher than 10 K. The superconductivity of phosphorene will significantly broaden the applications of this novel material

    An Improved NSGA-II and its Application for Reconfigurable Pixel Antenna Design

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    Based on the elitist non-dominated sorting genetic algorithm (NSGA-II) for multi-objective optimization problems, an improved scheme with self-adaptive crossover and mutation operators is proposed to obtain good optimization performance in this paper. The performance of the improved NSGA-II is demonstrated with a set of test functions and metrics taken from the standard literature on multi-objective optimization. Combined with the HFSS solver, one pixel antenna with reconfigurable radiation patterns, which can steer its beam into six different directions (θDOA = ± 15°, ± 30°, ± 50°) with a 5 % overlapping impedance bandwidth (S11 < − 10 dB) and a realized gain over 6 dB, is designed by the proposed self-adaptive NSGA-II

    First principles calculation of lithium-phosphorus co-doped diamond

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    We calculate the density of states (DOS) and the Mulliken population of the diamond and the co-doped diamonds with different concentrations of lithium (Li) and phosphorus (P) by the method of the density functional theory, and analyze the bonding situations of the Li-P co-doped diamond thin films and the impacts of the Li-P co-doping on the diamond conductivities. The results show that the Li-P atoms can promote the split of the diamond energy band near the Fermi level, and improve the electron conductivities of the Li-P co-doped diamond thin films, or even make the Li-P co-doped diamond from semiconductor to conductor. The effect of Li-P co-doping concentration on the orbital charge distributions, bond lengths and bond populations is analyzed. The Li atom may promote the split of the energy band near the Fermi level as well as may favorably regulate the diamond lattice distortion and expansion caused by the P atom.Comment: 14 pages, 11 figure

    Photographic observations of 10 artificial meteors

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    Photographic observation of artificial meteo
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