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Related papers: BAlGaN alloys nearly lattice-matched to AlN for ef…

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We discuss the engineering of p-AlGaN cladding layers for achieving efficient tunnel-injected III-Nitride ultraviolet light emitting diodes (UV LEDs) in the UV-A spectral range. We show that capacitance-voltage measurements can be used to…

GaN is a wide-bandgap semiconductor used in high-efficiency LEDs and solar cells. The solid is produced industrially at high chemical purities by deposition from a vapour phase, and oxygen may be included at this stage. Oxidation represents…

Materials Science · Physics 2013-10-14 Adam J. Jackson , Aron Walsh

Boron arsenide, the typically-ignored member of the III-V arsenide series BAs-AlAs-GaAs-InAs is found to resemble silicon electronically: its Gamma conduction band minimum is p-like (Gamma_15), not s-like (Gamma_1c), it has an X_1c-like…

Materials Science · Physics 2014-12-18 Gus L. W. Hart , Alex Zunger

Ultra-wide direct band gap semiconductors hold great promise for deep ultraviolet opto-electronic applications. Here we evaluate the potential of MgSiN$_2$-GaN alloys for this purpose. Although MgSiN$_2$ itself has an indirect gap $\sim$0.4…

Materials Science · Physics 2022-12-27 Ozan Dernek , Walter R. L. Lambrecht

We report polarization-sensitive solar-blind metal-semiconductor-metal UV photodetectors based on (11-20) a-plane AlGaN. The epilayer shows anisotropic optical properties confirmed by polarization-resolved transmission and photocurrent…

Materials Science · Physics 2011-06-22 Masihhur R. Laskar , A. Arora , A. P. Shah , A. A. Rahman , M. R. Gokhale , Arnab Bhattacharya

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 of bandgaps, lattice constant tunability, high breakdown…

Applied Physics · Physics 2020-05-19 Ahmad Al Sulami , Feras Alqatari , Xiaohang Li

The photovoltaic properties of (0001) n-InGaN/p-GaN single heterojunctions were investigated numerically and compared with those of conventional p-GaN/i-InGaN/n-GaN structures, employing realistic material parameters. This alternative…

Applied Physics · Physics 2017-12-11 Stylianos A. Kazazis , Elena Papadomanolaki , Eleftherios Iliopoulos

Density functional theory simulations were used to obtain physical properties of GaN/AlN system. Combination of these two compounds into multiquantum well (MQW) structure will induce strong electrostatic effect leading to emergence of high…

Materials Science · Physics 2012-11-09 Pawel Strak , Pawel Kempisty , Stanislaw Krukowski

Gallium nitride (GaN) as a wide-band gap material has been widely used in solid-state lighting. Thanks to its high nonlinearity and high refractive index contrast, GaN-on-insulator (GaNOI) is also a promising platform for nonlinear optical…

We report on tunnel-injected deep ultraviolet light emitting diodes (UV LEDs) configured with a polarization engineered Al0.75Ga0.25N/ In0.2Ga0.8N tunnel junction structure. Tunnel-injected UV LED structure enables n-type contacts for both…

With thermal issues becoming a major challenge to the development of integrated circuits (ICs), high-thermal-conductivity (high-TC) materials are gaining interest from both the industry and academia, especially for high-density…

Materials Science · Physics 2026-03-10 Xufei Guo , Zirou Chen , Zifeng Huang , Yuxiang Wang , Jinwen Liu , Zhe Cheng

UV-C LEDs pseudomorphically grown by MBE on bulk AlN substrates emitting at 265 nm are demonstrated. High current density up to 800 A/cm$^2$, 5 orders of on/off ratio, and low differential on-resistance of 2.6 m$\Omega\cdot$cm$^2$ at the…

Alloy scattering in random AlGaN alloys drastically reduces the electron mobility and therefore the power-electronics figure of merit. As a result, Al compositions greater than 75% are required to obtain even a two-fold increase of the…

Materials Science · Physics 2024-10-31 Nick Pant , Woncheol Lee , Nocona Sanders , Emmanouil Kioupakis

Efficient solid-state photon emitters with longer operating lifetimes in the ultraviolet (UV) wavelength range are crucial for optoelectronic devices. However, finding suitable material candidates has been a significant challenge. Here, we…

Mesoscale and Nanoscale Physics · Physics 2024-09-04 Pushpendra Yadav , Amit Agarwal , Sitangshu Bhattacharya

Owing to the large breakdown electric field, wide bandgap semiconductors such as SiC, GaN, Ga2O3 and diamond based power devices are the focus for next generation power switching applications. The unipolar trade-off relationship between the…

Materials Science · Physics 2016-11-17 Huili Grace Xing , Bo Song , Mingda Zhu , Zongyang Hu , Meng Qi , Kazuki Nomoto , Debdeep Jena

To meet the growing demands of advanced electronic systems, next-generation power and RF semiconductor devices must operate efficiently at higher power levels and switching frequencies while remaining compact. Current state-of-the-art GaN…

Materials Science · Physics 2025-08-11 Emily M. Garrity , Theodora Ciobanu , Andriy Zakutayev , Vladan Stevanovic

This study presents a comprehensive simulation-based optimization of gallium nitride (GaN)-based metal-semiconductor-metal (MSM) photodetectors designed for ultraviolet (UV) applications. The proposed device architecture incorporates a…

Instrumentation and Detectors · Physics 2025-08-12 M. Kilin , O. Tanriverdi , B. Karahan , F. Yasar

Identifying applicable anode materials is a significant task for Li- and Na-ion battery (LIB and NIB) technologies. We propose the GaN monolayer (2D GaN) can be a good anode candidate. The GaN monolayer manifests stable Li/Na adsorption and…

Materials Science · Physics 2018-12-31 Xiaoming Zhang , Lei Jin , Xuefang Dai , Guifeng Chen , Guodong Liu

Aluminum Indium Nitride (AlInN) alloys offer great potential for photovoltaic devices thanks to their wide direct bandgap energy that covers the solar spectrum from 0.7 eV (InN) to 6.2 eV (AlN), and their superior resistance to high…

Applied Physics · Physics 2020-09-28 R. Blasco , F. B. Naranjo , S. Valdueza-Felip

To investigate the physical characteristics of the half-Heusler BaHgSn molecule, we used theoretical calculations within the Density Functional Theory (DFT) framework utilizing the LSDA+mBJ technique in this study. Using the optimal lattice…

Materials Science · Physics 2024-03-14 A. Jabar , S. Benyoussef , L. Bahmad