S Daoud, H Rekab-Djabri - International Journal of Advanced …, 2022 - researchgate.net
In the present study we used some equilibrium experimental data reported by Mammon et al.(Geophysical Research Letters, Vol. 8, No. 2, pp. 140-142) to investigate the effect of high …
R Mezouar, N Logzit - International Journal of Physical Research, 2023 - researchgate.net
Based on the reflective index reported in the literature, the present work aims to investigate the plasmon energy, the microhardness and the homopolar band gap energy of BxAl1-xSb …
F Bengasmia, A Benamrani, L Boutahar… - Journal of Physical & …, 2022 - ojs.univ-bba.dz
Ab-initio calculations were performed to investigate the ground state and hydrostatic pressure effect on the structural properties of GaSb semiconducting material. The projected …
S Daoud - International Journal of Scientific World, 2015 - researchgate.net
Simple empirical expressions between the Debye temperature and the bond length and also between the melting point and the bond length have been proposed. These formulas have …
S Daoud - Int. J. Sci. World, 2015 - researchgate.net
A simple linear empirical relationship between high intrinsic lattice thermal conductivity K, and Debye temperature θa is suggested from data on high intrinsic lattice thermal …
A quantitative form of the linear correlation between the high-frequency and static dielectric constants in ANB8-N (N= 2, 3) tetrahedrally coordinated semiconductor materials, and also …
M Rahrah, N Lebga, A Latreche… - Journal of Physical & …, 2022 - ojs.univ-bba.dz
Ab-initio calculations from first principle methods were performed to investigate the structural properties of perovskite-type hydride NaBeH3 material. The pseudopotential plane-wave …
S Daoud, N Bioud - International Journal of Physical Research, 2014 - researchgate.net
The principal goal of this work is the prediction only by means of some emperical formulas and two other physical quantities (the bond length and the bulk modulus calculated initially …
The aims of this contibution is to investigate the directional dependency of mechanical properties of gallium phosphide (GaP) semiconduct-ing material using the experimental …