Recently, novel 2D InGeTe3 has been successfully synthesized and attracted attention due
to its excellent properties. In this study, we investigated the mechanical properties and …

This study employs computational chemistry to investigate the electronic properties of halide
perovskite materials, focusing on structural frameworks, elemental composition, surface …

Structural, optoelectronic, thermoelectric and magnetic properties of layered structured
compounds EuFAgX (X= S, Se and Te) are investigated using density functional theory …

In past decades, ABX 3 halide perovskites have attracted great interest in solar cells due to
excellent optoelectronic properties, such as high carrier mobility. However, instability and …

The surface field effect plays a crucial role in determining the performance of perovskite-
based devices, which have attracted considerable interest in the field of photoelectric and …

Structural, opto-electronic and magneto-elastic properties of tetra one type layered
structured compounds EuCuFS/Se are investigated by means of density functional theory …

Given the ongoing debate regarding the potential impact of Bi dopant on the phase
transition of CsPbBr 3, our study aims to provide a comprehensive understanding of this …

Double perovskite materials have gradually become widely studied due to their potential
applications in solar cells and other optoelectronic devices. We take Cs2NaFeCl6 as an …

In the framework of k. p theory, we have calculated the expressions for g factors for electrons
and holes taking into account up to 16-band contributions for materials with tetragonal …

New hybrid structure consisting of Graphene, CsSnCl3 perovskite, and Borophene (GPB)
has been introduced and examined with the aim of presenting a suitable structure for use in …