Structures, stabilities and electronic properties of Pt-Rh clusters based on DFT and Sutton-Chen potential
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DOI: 10.1016/j.chemphys.2020.110751
Abstract: Abstract Using the density functional theory (DFT) at meta-generalized gradient approximation (meta-GGA) exchange-correlation TPSSTPSS functional with LANL2DZ pseudopotential, the variations of the geometric structures, stabilities and electronic properties with the changes of n and m… read more here.
Keywords: clusters based; based dft; properties clusters; electronic properties ... See more keywords