Ab initio Study of the Electronic and Optical Properties of Stable Boron Sheet

Utilizing first principles calculations within PW91 exchange-correlation method, we investigated a boron sheet that exhibits related electronic properties. The 2-dimensional boron sheet is flattened and has an atomic structure where the pair cores of every three ordered hexagons within the hexagonal network are loaded up by extra atoms, which saves the triangular lattice symmetry. The boron sheet takes possession of intrinsic metal properties and the electronic bands are comparable to the bands of the graphene that are close to the Fermi level. The real and imaginary parts of the dielectric function show a metallic or semiconductor behaviour, depending on the electric field direction.

Monolithically integrated green-to-orange color InGaN-based nanocolumn photonic crystal LEDs with directional radiation beam profiles

In this study, the monolithic integration of LEDs with different emission colors (wavelengths of 543, 573, and 597 nm) with the directional radiation profiles was demonstrated. InGaN/GaN nanocolumn arrays ordered in a triangular lattice were prepared side by side, changing the diameter of the n-GaN nanocolumn (Dn-GaN). The periodic arrangement of the nanocolumns led to the photonic crystal (PC) effect. The photonic band edge wavelength (λB) and the InGaN bandgap were controlled by the Dn-GaN. By controlling λB closely at the bandgap wavelength, the PC effect provided directional beam radiation from the LEDs with radiation angles of approximately ±30°