Based on the empirical pseudo-potential within the virtual crystal approximation including
the effective disorder potential, calculations of the electronic structure of the zinc blende …

The effect of the changes in buffer concentrations or any additives like surfactants in the
protein samples during the analysis on the single-biomolecule diffusion is one of the hidden …

The optical, mechanical, and lattice dynamic properties of nanostructured GaSb
semiconductor have been determined. The influence of pressure on the Longitudinal and …

The optical, thermal and lattice vibrations of InAs, InP, InSb zinc-blende binary compounds
have been studied. This study is achieved by using the empirical pseudo-potential method …

A detailed study of the effect of composition, temperature and pressure on the mechanical
and optoelectronic properties of InP x Sb 1-x alloys has been reported. The calculations …

In this work, the electronic, optical, and mechanical properties of BN, AlN, and InN under the
action of pressure are calculated. For each of these compounds, the energy band structure …

In this paper we explore the effects of temperature on the electronic and mechanical
properties of GaSb and AlSb semiconductors by using the local empirical pseudo-potential …

Based on the empirical pseudo-potential method (EPM), the symmetric and anti-symmetric
pseudo-potential form factors have been adjusted to match the calculated energy gaps of …

Elastic constants and their related mechanical properties of zinc-blende Ga x In 1− x As y P
1− y alloy lattice matched to different substrates (GaAs, InP, ZnSe) are calculated for various …

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