The dependence of electronic band structure, optical phonon frequencies, acoustic
velocities, and mechanical properties of InP 1-x Sb x alloys on temperature and pressure …

Using first-principle calculations, we investigate the mechanical, structural, and electronic
properties and formation energy of 25 kinds of III–V binary monolayers in detail. A relative …

The pressure dependence of electronic and optical properties for InP x As y Sb1− x− y alloys
lattice matched to InAs substrate has been investigated. The mechanical properties and the …

In the present work, we have reported the empirical pseudo-potential method (EPM) based
on the virtual crystal approximation (VCA) incorporated the compositional disorder effect …

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 …

Using the empirical pseudo-potential method (EPM) combined with the virtual crystal
approximation (VCA) included the compositional disorder effect, some of optoelectronic and …

We used density functional theory (DFT) calculations to investigate the structural, electronic,
magnetic, mechanical, and thermodynamic properties of CoYSb (Y= Cr, Mo and W) …

Aluminum nitride (AlN) thin film of thickness 300 nm grown on sapphire substrate was
annealed by a nanosecond laser at a wavelength of 532 nm. The laser energy values were …

The phonon frequencies and the acoustic wave speeds in [100],[110], and [111] directions
for the zinc-blende Al 1− x In x N alloys have been determined. The mechanical properties of …

We have performed the first-principles calculations using the Density Functional Theory
(DFT) and the empirical pseudopotential method (EPM) to study the fundamental behaviors …