Computational investigation on the structures and electronic properties of the nanosized rhenium clusters
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DOI: 10.1016/j.ssi.2017.08.004
Abstract: Abstract The stable equilibrium geometries, relative stabilities, and electronic and magnetic characteristics of Ren (n = 2–16) clusters were investigated by density functional theory method. The calculated fragmentation energies and second-order differences of energies exhibited interestingly that… read more here.
Keywords: ren clusters; investigation structures; rhenium clusters; structures electronic ... See more keywords