5. A. Garcia, M. L. Cohen, First-principles ionicity scales.Charge asymmetry in the solid state // Phys.Rev.B.47(8),pp.4215-4220 (1993). https://doi.org/10.1103/PhysRevB.47.4215
6. V. Deibuk., A. Vozny, M. Sletov, Electronic band structure and spatial charge distribution of GaAlN alloys // Semiconductors 34(1), pp.35-39 (2000). https://doi.org/10.1134/1.1187957
7. V. Deibuk, A. Vozny, M. Sletov, A. Sletov, Features of Optical Properties of AlGaN Solid Solutions // Semiconductors 36(4), pp.398-403 (2001). https://doi.org/10.1134/1.1469187
8. T. Matilla, L.-W. Wang, A. Zunger, Electronic consequences of lateral composition modulation in semiconductor alloys // Phys.Rev. B59, pp.15270 (1999). https://doi.org/10.1103/PhysRevB.59.15270
11. I. Vurgaftman, J. Meyer, Band parameters for III-V compound semiconductors and their alloys // J. Appl. Phys. 89,pp.5815-5874 (2001). https://doi.org/10.1063/1.1368156
12. Y. Yeo, T. Chong, M. Li, Electronic band structure and effective-mass parameters of wurtzite GaN and InN // J. Appl.Phys. 83(3), pp.1429-1436 (1998). https://doi.org/10.1063/1.366847
14. A. Baldareschi, K. Maschke, Band structure of semiconductor alloys beyond the virtual crystal approximation. Effect of compositional disorder on the energy gaps in GaPAs // Sol.St.Comm.16, pp.99-102 (1975). https://doi.org/10.1016/0038-1098(75)90799-1
15. J. L. Martins, A. Zunger, Bond length around isovalent impurities and in semiconductor solid solutions // Phys. Rev. B30(10), - pp.6217-6220 (1984). https://doi.org/10.1103/PhysRevB.30.6217
16. K. Kim, W. R. L. Lambrecht, B. Segall, Theoretical study of group-III nitride alloys // Phys. Rev. B53, pp.16310 (2001).
17. G. Srivastava, J. Martins, A. Zunger, Atomic structure and ordering in semiconductor alloys // Phys.Rev.B31(4),pp.2561-2564 (1985). https://doi.org/10.1103/PhysRevB.31.2561
18. V. Deibuk, Y. Viklyuk, Chemical bondong and elastic constants of some ternary AIIIBV solid solutions // Semiconductors 36(10), pp.1171 (2002). https://doi.org/10.1134/1.1513850
19. A. Zaoui, Density functional theory study on the origins of the gap bowing in Zn1-xMgxSe // J. Phys.Condens.Matter 14,pp.4025-4033 (2002). https://doi.org/10.1088/0953-8984/14/15/316
20. S. Pugh, D. Dugdale, S. Brand, R. Abram, Electronic structure calculations on nitride semiconductors // Semicond. Sci.Technol.14, pp.23-31 (1999). https://doi.org/10.1088/0268-1242/14/1/003
21. A. Rubio, J. L. Corkill, M. L. Cohen, et.al. Quasiparticle band structure of AlN and GaN // Phys. Rev. B48(16),pp.11810-11816 (1993). https://doi.org/10.1103/PhysRevB.48.11810
22. S. Davydov, Estimation of III-group nitrides parameters: BN, AlN, GaN and InN // Semiconductors 36(1), pp.45 (2002). https://doi.org/10.1134/1.1434511