Theoretical investigations on the structural stability and miscibility in BAlN and BGaN alloys: bond-order interatomic potential calculations

Author:

Hasegawa Yuya,Akiyama Toru,Pradipto Abdul-Muizz,Nakamura Kohji,Ito Tomonori

Publisher

IOP Publishing

Subject

General Physics and Astronomy,Physics and Astronomy (miscellaneous),General Engineering

Cited by 8 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Epitaxial AlBN/β‐Nb2N Ferroelectric/Superconductor Heterostructures;physica status solidi (RRL) – Rapid Research Letters;2024-07-25

2. An experimental study of the energy band alignments of B(Al, Ga)N heterojunctions;Applied Physics Letters;2023-07-03

3. Natural band alignment of BAlN and BGaN alloys;Journal of Physics D: Applied Physics;2022-09-20

4. Morphology and carrier mobility of high-B-content BxAl1−xN ternary alloys from an ab initio global search;Nanoscale;2022

5. Deep Ultraviolet Edge Emitting Laser Diode Using Novel Boron Gallium Nitride over Sapphire Substrate: Simulation Study;2021 18th China International Forum on Solid State Lighting & 2021 7th International Forum on Wide Bandgap Semiconductors (SSLChina: IFWS);2021-12-06

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