Recently, inorganic perovskite materials have been attracting increasing attention owing to
their exceptional structural, electronic, and optical characteristics in photovoltaic technology …

Background: Inorganic Perovskite materials have sparked the attention of the solar
technology sector due to their remarkable structural, optical, and electrical capabilities. In the …

We theoretically studied the impact of electronic properties of different chiralities of defected
boron nitride nanotubes. We found that the bonds lengths and bonds angels for all boron …

The electronic properties of defective graphene mono-sheet under external pressure were
investigated. Density functional theory was implemented to investigate the band gap …

In this work, we implemented density function theory to investigate the structural and the
electronic properties of nitrogen doped single walled carbon nanotube under different …

Utilizing density functional theory, we have comprehensively analyzed the structural,
electronic, mechanical, transport, and thermodynamic properties of Ca 3 NCl 3 and Ca 3 …

The interaction between glucose molecule and C70 fullerene (pristine and Fe-doped) was
investigated with the aid of density functional theory. Our results provide useful information …

Metal chalcogenide nanoparticles offer vast control over their optoelectronic properties via
size, shape, composition, and morphology which has led to their use across fields including …

We investigated the influence of horizontal and longitudinal strain on the electronic
proprieties of Stone-Wales defected honeycomb graphene structure using the density …

Abstract Background: Inorganic Perovskite materials have sparked the attention of the solar
technology sector due to their remarkable structural, optical, and electrical capabilities. In the …