Structural, electronic, and magnetic properties of AunGd (n=6–15) small clusters are investigated by using first principles spin polarized calculations and com
Ion population fraction (IPF) calculations are very important to understand the radiative spectrum emitted from the hot dense matter. IPF calculations require d
Teary Mn+1AXn phases with layered hexagonal structures,as candidate materials used for next-generation nuclear reactors,have shown great potential in tolerating
Molecular dynamics simulations have been performed to elucidate the influence of exit position on a dense granular flow in a two-dimensional channel. The result
An ultrafast electron diffraction technique with both high temporal and spatial resolution has been shown to be a powerful tool to observe the material transien
The twisted intramolecular charge transfer and the excited state relaxation of 1-aminoanthraquinone (1-NH2-AQ) in different solvents are investigated using quan