Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Z. A. A. R. Almaghbash"'
Publikováno v:
International Journal of Modern Physics B.
In this paper, we used the first-principles method to investigate the structural, electronic, mechanical and thermodynamic parameters of the ternary [Formula: see text]-Ti–15Nb–[Formula: see text]Si alloys with [Formula: see text][Formula: see te
Publikováno v:
Journal of Electronic Materials. 51:3162-3172
Autor:
Z. A. A. R. Almaghbash, O. Arbouche
Publikováno v:
ChemistrySelect. 6:5559-5566
Autor:
O. Arbouche, A. Cherifi, Z. A. A. R. Almaghbash, M. Belabbas, A. Zenati, Aamir Hussain, A. Dahani, H. Mebarki
Publikováno v:
International Journal of Thermophysics. 42
In this paper, we report a theoretical study of the structural, electronic, thermoelectric and piezoelectric properties of TaXSn (X = Co, Rh and Ir) half-Heusler compounds crystallizing with cubic MgAgAs-type structure. We have made a quantitative ev
Publikováno v:
International Journal of Thermophysics. 41
The ground state properties of the Mg2Sn compound under seven different crystal structures were studied using a first principles approach based on the full-potential augmented plane wave method FP-LAPW within the GGA-PBEsol approximation. We fixed th
Autor:
Z. A. A. R. Almaghbash, O. Arbouche
Publikováno v:
Physica B: Condensed Matter. 618:413152
In this paper, we present a theoretical study of the elastic, piezoelectric and dielectric properties of BeO in both wurtzite (WZ) and zinc blende (ZB) structures under hydrostatic pressure via DFT combined with DFPT. The results of our calculations