1. J.Y. Tsao, S. Chowdhury, M.A. Hollis, D. Jena, N.M. Johnson, K.A. Jones, R.J. Kaplar, S. Rajan, C.G. Van de Walle, E. Bellotti, C.L. Chua, R. Collazo, M.E. Coltrin, J.A. Cooper, K.R. Evans, S. Graham, T.A. Grotjohn, E.R. Heller, M. Higashiwaki, M.S. Islam, P.W. Juodawlkis, M.A. Khan, A.D. Koehler, J.H. Leach, U.K. Mishra, R.J. Nemanich, R.C.N. Pilawa-Podgurski, J.B. Shealy, Z. Sitar, M.J. Tadjer, A.F. Witulski, M. Wraback, J.A. Simmons, Ultrawide-bandgap semiconductors: research opportunities and challenges. Adv. Electron. Mater. 4(1), 1 (2018)
2. A. Kyrtsos, M. Matsubara, E. Bellotti, First-principles study of the impact of the atomic configuration on the electronic properties of AlxGa1-xN alloys. Phys. Rev. B 99, 035201 (2019)
3. H. Peelaers, J.B. Varley, J.S. Speck, C.G. Van de Walle, Structural and electronic properties of Ga2O3-Al2O3 alloys. Appl. Phys. Lett. 112, 242101 (2018)
4. F. Giustino, Materials Modelling Using Density Functional Theory: Properties and Predictions (Oxford University Press, New York, 2014)
5. N. Marzari, A. Ferretti, C. Wolverton, Electronic-structure methods for materials design. Nat. Mater. 20(6), 736 (2021)