Density functional theory calculations have been performed on a range of magnesium and magnesium hydride nanoclusters to examine the 1 bar desorption temperatures. The vibrational entropies and ...

Vibrational spectroscopy is a valuable and widely used analytical tool for the characterization of chemical substances. We investigate the performance of semiempirical quantum mechanical GFN ...

SiC devices have the potential to structure high power density converters; however, SiC devices have high di /dt during switching. Therefore, the parasitic inductances in the power loop and gating ...

Density functional theory is a widely used computer-based quantum mechanical method for calculating properties of atoms, molecules, and materials.

To overcome the overfitting issue of dehazing models trained on synthetic hazy-clean image pairs, many recent methods attempted to improve models' generalization ability by training on unpaired data.

This article examines recent innovations in viscosity measurement, highlighting their impact on the petroleum industry and ...

Bone mineral density: review Almeida Paz ICLI; Bruno LDGII I Post-doctorate student of the Department of Animal Production of the School of Veterinary Medicine and Animal Science, UNESP/Botucatu, SP ...

Their new calculations suggest that the strength of this background radiation may have been significantly overestimated. If their findings are confirmed, it could force scientists to rethink some of ...