Electron-doped phosphorene: A potential monolayer superconductor

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 ($n_{2D}$) above $1.3 \times10^{14}$ cm$^{-2}$, and may exist over the liquid helium temperature when $n_{2D}>2.6 \times10^{14}$ cm$^{-2}$. 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

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

Numerical investigation of fire in the cavity of naturally ventilated double skin façade with venetian blinds

Double skin façades (DSFs), offer great views, architectural aesthetics, and energy savings. Yet, in a fire event the glass façade breaks leading to risks to human life and firefighting difficulties. Shading devices incorporated to prevent unfavourable heat gains to reduce cooling load though offer energy savings potentially present other challenges in firefighting and occupants’ evacuation. In this study, Fire Dynamic Simulator (FDS) was used to numerically investigate the spread of a 5 MW HRR polyurethane GM27 fire in a multi-storey double skin façade building with Venetian blinds placed in its cavity. The blinds were positioned 0.4 m away from the internal glazing, middle of the cavity and 0.4 m away from the external glazing respectively. In each blind position the slat angle was opened at 0°, 45°, 90° and 135° respectively. The results show peak inner glazing surface temperature ranged between 283°C to 840°C depending on the thermocouple position, the Venetian blind position and slat opening angle. Without Venetian blinds, peak inner glazing surface temperatures ranged between 468°C to 614°C. In all cases except when the slat angle was 0° and the blind was positioned closer to the outer glazing, the inner glazing surface temperature from the closest thermocouple (TC 14) above the fire room exceeded 600°C, the glass breakage temperature threshold. Overall, the Venetian blind position and slat opening angle influenced the spread of fire. Venetian blind combustibility and flammability were not considered and therefore recommended for future studies

Numerical data on fire in the cavity of naturally ventilated double skin façade with Venetian blinds

This Data Article presents simulation data and methodology on fire in the cavity of naturally ventilated Double Skin Façade (DSF) with Venetian blinds. The simulation data includes glazing surface temperature data and the Input and Output Source Code files. The data for the validation of the model is also presented along with its methodology, input source code file and output temperature results. The comprehensive methodology used to obtain this data from the National Institute of Standards and Technology's (NIST) Fire Dynamics Simulator (FDS) and PyroSim are presented. The data presented can provide theoretical benchmarks for architects, engineers, researchers, and designers when incorporating Venetian blinds in DSFs. It can also help fire fighters and engineers to theoretically assess the spread of fire in buildings with DSFs incorporating Venetian blinds

First principles calculation of lithium-phosphorus co-doped diamond

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