[HTML][HTML] Pressure effect on some physical properties of calcium oxide material
N Bioud, N Benchiheub - Chemical Physics Impact, 2023 - Elsevier
The present investigation aims to study the high-pressure dependence up to 65.2 GPa of the
bulk modulus, Vickers hardness, mass density, Grüneisen parameter, Debye temperature …
bulk modulus, Vickers hardness, mass density, Grüneisen parameter, Debye temperature …
[PDF][PDF] Debye temperature of CaO under high pressure up to 65.2 GPa
N Bioud - International Journal of Advanced Chemistry, 2023 - researchgate.net
In the present work we used the experimental relative volume unit cell and the elastic
stiffness constants measured by Speziale et al.(Journal of Geophysical Research, Vol …
stiffness constants measured by Speziale et al.(Journal of Geophysical Research, Vol …
[PDF][PDF] Some physical properties of K2TlAsX6 (X= Cl, Br) and CsPbBr3 semiconducting compounds
N Bioud - International Journal of Advanced Chemistry, 2024 - researchgate.net
Some physical properties of K2TlAsX6 (X= Cl, Br) double perovskite compounds have been
predicted using the theoretical unit cell parameters and elastic constants computed by Munir …
predicted using the theoretical unit cell parameters and elastic constants computed by Munir …
[PDF][PDF] Mechanical stability criterions of cubic Na2He up to 500 GPa
S Daoud, H Rekab-Djabri - International Journal of Scientific …, 2023 - researchgate.net
Abstract The Cauchy pressure Cp was usually used to explain the atomic bonding character
in a compound, while the mechanical stability criterions are usually used to study the …
in a compound, while the mechanical stability criterions are usually used to study the …
[PDF][PDF] Mechanical behavior of aluminum phosphide under pressure
S Daoud - Acta Physica Polonica A, 2018 - bibliotekanauki.pl
With the help of structural parameters and elastic constants obtained previously in our work
(S. Daoud, N. Boiud, N. Lebga, J. Optoelectron. Adv. Mater. 16, 207 (2014)), different …
(S. Daoud, N. Boiud, N. Lebga, J. Optoelectron. Adv. Mater. 16, 207 (2014)), different …
Predicting of structural, elastic, vibration, and thermodynamic properties of XThSn (X= Pt and Ni) thermoelectric materials
In this study, we performed a theoretical analysis of three different phases of the XThSn (X:
Pt, Ni) Half-Heusler compounds using the DFT method implemented in the VASP program …
Pt, Ni) Half-Heusler compounds using the DFT method implemented in the VASP program …
[PDF][PDF] Chemical Physics Impact
N Bioud, N Benchiheub - researchgate.net
The present investigation aims to study the high-pressure dependence up to 65. 2 GPa of
the bulk modulus, Vickers hardness, mass density, Grüneisen parameter, Debye …
the bulk modulus, Vickers hardness, mass density, Grüneisen parameter, Debye …