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 …

In this work, an ab-initio calculation is used to investigate the elastic constants and some
other mechanical and thermal parameters of tetragonal Cu2ZnSnS4 (CZTS) quaternary …

In this work, the elastic, anisotropic, thermodynamic and optical properties of α-PbO2 and β-
PbO2 are studied by first-principle calculations based on density functional theory. The …

The structural and electronic properties of the rutile-type oxide β-Pb O 2 (plattnerite) are
studied by neutron and synchrotron radiation diffraction and first-principles density functional …

This work aims to investigate the correlation between the shear modulus and the Young's
modulus of some pore-free polycrystalline ceram-ics. Our study shows that the shear …

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 …