Y Ota, K Kaneko, T Onuma, S Fujita - AIP Advances, 2023 - pubs.aip.org
We have calculated formation enthalpies, bandgaps, and natural band alignment for MgO 1− x S x alloys by first-principles calculation based on density functional theory. The …
A Bentayeb, F Driss Khodja, S Chibani… - Journal of …, 2019 - Springer
The objective of this paper is the examination of structural, electronic, and optical properties of binary AlSb, AlN, and their novel ternary AlN x Sb 1− x alloys (x= 0.25, 0.5, and 0.75) …
The dilute-As InGaNAs-based quantum well (QW) active region and the corresponding large- overlap design is analyzed by using a self-consistent 6-band method. Our study evaluates …
Wide-gap oxide materials including gallium oxide and aluminium oxide have been attracting much interest due to their tremendous potential for application in power devices. In this work …
Efficient p-type doping of III-nitride materials is notoriously difficult due to their large bandgaps, intrinsic n-type doping, and the large ionization energy of acceptors. Specifically …
The family of III-nitride semiconductors has gained tremendous attention over the course of the last few decades, primarily owing to their favorable optoelectronic, electronic, chemical …
III-nitride-based semiconductors with wide-band-gape are deemed a potential candidate due to the superior residual performance and high energy conversion efficiency. Therefore …
III-nitride semiconductors have achieved great success in wide ranging applications including solid-state lighting, power electronics, photovoltaic, biosensing, etc. III-nitride …