Zobrazeno 1 - 10
of 143
pro vyhledávání: '"Rozale, H."'
Autor:
Khachai, Y.A., Baki, N., Chiker, F., Rozale, H., Khachai, H., Chahed, A., Bendjilali, H., Ahmed, W., Bin-Omran, S., Khenata, R.
Publikováno v:
In Physica B: Condensed Matter 15 April 2024 679
Publikováno v:
Annals of West University of Timisoara: Physics, Vol 64, Iss 1, Pp 37-54 (2022)
Recently, the lead-free double perovskite compounds have been evinced to be promising candidate for thermoelectric and optoelectronic technologies. In this paper; we have probed a theoretical works on the different physical properties: Structural, el
Externí odkaz:
https://doaj.org/article/fd798c62ff7a456684c59d2d3b794e5c
Akademický článek
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Publikováno v:
In Materials Chemistry and Physics 15 April 2021 263
The half metallic and magnetic properties of Zr2RhZ (Z = Al, Ga, In) alloys with an Hg2CuTi-type structure were systematically investigated using the first-principle calculations. Zr2RhZ (Z = Al, Ga, In) alloys are predicted to be half-metallic ferri
Externí odkaz:
http://arxiv.org/abs/1505.00203
Publikováno v:
Annals of West University of Timisoara: Physics, Vol 62, Iss 1, Pp 95-107 (2020)
In this paper, we have studied the electronic, elastic and thermoelectric properties of the half-Heusler LiCrZ (Z = C, N, Si, and P) materials in Type II phase, in this structure the atomic occupations are X (1/2,1/2,1/2), Y (0,0,0) and Z(1/4,1/4,1/4
Externí odkaz:
https://doaj.org/article/36d52e9120a647d4a88ecd212332650d
Publikováno v:
Annals of West University of Timisoara: Physics, Vol 62, Iss 1, Pp 1-14 (2020)
In the purpose of exploring new Heusler alloys with different magnetic applications, we have employed first principles calculations method within density functional theory. After checking the structural stability of X2YZ Heusler alloys (X = Fe, Co; Y
Externí odkaz:
https://doaj.org/article/23f62852269b405ea586c306eccbd8b5
Electronic and Thermoelectric Properties in Li-Based Half-Heusler Compounds: A First Principle Study
Publikováno v:
Annals of West University of Timisoara: Physics, Vol 61, Iss 1, Pp 44-55 (2019)
In this paper, we performed a first principle study for new half-Heusler LiSrX(X= N, P, and As) working with WIEN2k code in the frame work of the density functional theory, and the Boltzmann theory. We estimated the exchange-correlation potential by
Externí odkaz:
https://doaj.org/article/75501b6345ca4041b696922e2e29efb3
Publikováno v:
In Journal of Alloys and Compounds 5 December 2016 687:211-220
Publikováno v:
In Journal of Alloys and Compounds 25 November 2016 686:549-555