Perovskite oxide type materials exhibit a great profusion of unique functional properties and
for this reason they have been named inorganic chameleon. Nevertheless, their actual …

In this work, we used spin-polarized density functional theory to investigate the change of
electronic and optical properties of wide band gap barium hafnate after incorporating …

We have performed ab-initio total energy calculations using the plane-wave ultrasoft
pseudopotential technique based on the first-principles density-functional theory (DFT) to …

This study aims to conduct a comprehensive investigation into the thermodynamic and
thermoelectric potential of the (Ca, Sr, Ba) HfO 3 family. This family has been selected for …

This work presents the influence of external pressure (in the range of 0 to 20 GPa) on the
optoelectronic and thermoelectric response of magnesium-based perovskites oxide (MgHfO …

The formation of intrinsic vacancy defects in barium hafnate, BaHfO 3 and their
corresponding electronic structures have been investigated using first-principles …

Possibilities to grow high-k BaHf 1− x Ti x O 3 layers were investigated by pulsed liquid
injection metal-organic chemical vapor deposition technique. Ba (thd) 2 (thd= 2, 2, 6, 6 …

In 2007 there was an important change in the architecture of nanotransistors-the building
blocks of modern logic and memory devices. This change was from utilising thermally grown …

Over the past decade, tremendous research has drawn considerable attention for
incorporation of high-k dielectric materials to replace the conventional low-k dielectric …

The oxide materials were generally believed as one of the most promising materials for the
electronic industry due to its exceptional novel characteristics such as high optical …