3 citations · 5 across the 2 of their papers we have counts for
3 papers
physics.app-ph2020★ 3 cited
Band Alignments of Emerging Wurtzite BAlN and BGaN Semiconductors
Ahmad Al Sulami, Feras Alqatari, Xiaohang Li
The wurtzite III-Nitrides family of semiconductors, which include the compounds GaN, InN, and AlN, along with their derivative ternary alloys, is highly priced for its wide range o…
physics.app-ph2020★ 2 cited
Band structures and direct-to-indirect bandgap transitions in BAlN and BGaN alloys: a first principle study
Che-Hao Liao, Feras AlQatari, Xiaohang Li
In this work, the energy band structures of BGaN and BAlN alloys are systematically studied through first-principles calculation using HSE hybrid density functional theory by MedeA…
cond-mat.mtrl-sci2018
Optical properties of BAlN and BGaN for applications in latticematched UV optical structures
Feras AlQatari, Muhammad Sajjad, Ronghui Lin +3
The optical properties of BAlN and BGaN ternary alloys are investigated using first-principle calculation. Hybrid density functional theory is applied to determine the refractive i…