Have a personal or library account? Click to login
Study of the Phase Transition and Physical Properties of AlAs, ScAs and AlxSc1-xAs Compounds by the FP-LMTO Method Cover

Study of the Phase Transition and Physical Properties of AlAs, ScAs and AlxSc1-xAs Compounds by the FP-LMTO Method

Open Access
|Dec 2024

References

  1. A. Srivastava, N. Tyagi,High pressure behavior of AlAs nanocrystals: the first-principle study, High Pressure Research: An International Journal 32, (2012) 43-47.
  2. V. Nayak, U. P. Verma, Study of Structural and Electronic Properties of ScN and ScAs in Rocksalt and Zincblende Structure 1675, American Institute of physics. (2015).
  3. A. Tebboune, D. Rached, A. Benzair, N. Sekkal, A. H. Belbachir, Structural and electronic properties of ScSb, ScAs, ScP and ScN, Physica Status Solidi B, 243, (2006) 2788–2795.
  4. Y. Junhui, G. Mao, K-H.Xue, J. Wang, A new family of two-dimensional ferroelectric semiconductors with negative Poisson's ratio, Nanoscale 12 (2020) 1-30.
  5. W. Lopez-perez, N. Simon, R. Gonzalez, J. A. Rodriguez, First-principles study of the structural, electronic, and thermodynamic properties of Sc1xAlxAs alloys, Phys. Status Solidi B250, (2013) 2163–2173.
  6. W. Kohn, L.J. Sham, Self-Consistent Equations Including Exchange and Correlation Effects, Physical. Review. 140 A (1965) 1133.
  7. S.Y. Savrasov, Z. Kristallogr, Program LMTART for Electronic Structure Calculations, Newark, 220 NJ 07102, 555 (2005).
  8. H. Rekab-Djabri, S. Louhibi-Fasla, Structural and electronic properties of CuXAg1-XCl: First-principles study, Eur. Phys. J. Plus 132 (2017) 471.
  9. J.P. Perdew, Y. Wang, Accurate and simple analytic representation of the electron-gas energy, Physical. Review. B 45, (1992) 13244.
  10. G. Gruner, Density Waves in Solids, Addison-Wesley Publishing Company 98, (2018).
  11. Peierls R.E., Quantum Theory of Solids, Oxford University press 238, (1996).
  12. Fröhlich. H, On the thery of dielectric breakdown in solids, Proceedings of the. Royal. Society. Lon. Ser-A 223 (1954).
  13. A. Zunger, M.L. Cohen, Electronic structure of CuCl, Physical. Review. B: Condens. Matter 20 (1979) 1189.
  14. F.D. Murnaghan, The Compressibility of Media under Extreme Pressures, Proc. Natl. Acad. Sci. U.S.A. 30, (1944) 244-247.
  15. W. M. Yim, E. J. Stofko, and R. T. Smith, Vapor Growth and Properties of ScAs and ScP. Applied Physics 43, (1972) 254-256.
  16. S. Adachi, Properties of Semiconductor Alloys: Group-IV, IIIV and IIVI semiconductors. Wiley Series in Materials for Electronic 282 (2009).
  17. A. Maachou, B. Amrani, and M. Driz, Theoretical investigation of the lowest electronic states of ScSe molecule, Physica B388, (2007) 384-389.
  18. R. Ahmed, S. J. Hashemifar, H. Akbarzadeh, M. Ahmed, and F. E-Aleem, Ab initio of structural and electronic properties of III-arsenid binary compounds, Comput. Mater. Sci.39, (2007) 580-586.
  19. S.T. Oyama, The chemistry of transition metal carbides and nitrides, Springer, Dordrecht 414 (1996) 28-52.
  20. A. Gueddim, S. Zerroug, N. Bouarissa, Band structure and optical prperties of plyaniline polymer material, Journal of Luminescence. 135 (2013) 243-247.
  21. I. Vurgaftman, J. R. Meyer, and L. R. Ram-Mohan, Band parameters for III-V compound semiconductors and their alloy, J. Appl. Phys. 89 (2001) 5815-5875.
  22. N. Bioud, X-W. Sun, S. Daoud, T. Song, R. Khenata, S. Bin Omran, High-teperature and high-pressure physical properties of Cul with zinc-blende phase by a systematic ab initio investigation,Optik, 155 (218) 17-25.
  23. T. Özer, Study of first principles on anisotropy and elastic constants of YAl3 compound, Canadian Journal of Physics 98 (2020) 357-363.
  24. S. Daoud, N. Bioud, L. Belagraa, N. Lebga, Elastic, Optoelectronic and Thermal Properties of Boron Phosphide, J. Nano- Electron. Physics 14 (2013) 504061.
  25. O. Stenzel, The Physics of Thin Film Optical Spectra, Springer Cham 44 (2016)2435.
  26. S. Rameshkumar, G. Jaiganesh, V. Jayalakshmi, Refractive index of AlAs and AlSb compounds: An ab-initio study, Indian Journal of Science 14 (2015) 29-34.
  27. H. Shinotsuka, H. Yoshikawa, S. Tanuma, First Principles Calculations of Optical Energy Loss Function for 30 Compound and 5 Elemental Semiconductors, Journal of Surface Science and Nanotechnology19, (2021)70-87.
  28. T. Peng, J. Piprek, Refractive index of AlGaInN alloys, Electronics Letters 32, (1996) 2285-2286.
  29. S. K. Tripathy, Refractive Indices of Semiconductors from Energy gaps, Optical Materials 46 (2015) 240-246.
  30. L. Boudaoud, W. Adli, R. Mechref, N. Sekkal, Electronic properties of cubic ScGaAs and ScGaN ternaries and superlattices, Superlattices and Microstructures 47, (2010) 361-368.
DOI: https://doi.org/10.2478/awutp-2024-0008 | Journal eISSN: 2784-1057 | Journal ISSN: 1224-9718
Language: English
Page range: 118 - 141
Submitted on: Jan 28, 2024
Accepted on: Mar 20, 2024
Published on: Dec 12, 2024
Published by: West University of Timisoara
In partnership with: Paradigm Publishing Services
Publication frequency: 1 issue per year

© 2024 F. Betraoui, H. Rekab-Djabri, K. Baddari, S. Daoud, published by West University of Timisoara
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.