The current study explores the potential of MgO-supported finite-sized TiMgn (n = 2–6) nanoclusters as hydrogen storage materials, employing density functional theory with a spin-polarized generalized gradient approximation ...

Hydrogen storage exploration in carbon-based materials is pivotal for advancing energy technologies. This study employs first-principles Density Functional Theory (DFT) calculations, utilizing the PBE functional with the ...

We examined the hydrogen storage properties of Ti-doped 2D-Beryllonitrene (2D-BeN4) using Density Functional Theory (DFT). Bader charge analysis revealed charge transfer from titanium to BeN4 and H2 molecules. TiBeN4 and ...

The existence of dark matter has long been extensively studied in the past few decades. In this study, we investigate the emission of neutrinos and photons from neutron stars (NSs) by employing the modified theory of gravity ...