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- W1978574392 abstract "The ground state electronic and chemical properties of divalent barium and trivalent indium are investigated in a self-consistent manner using the spin-polarized local density approximation in the framework of the density functional theory. A jellium model is adopted in the spirit of Gunnarsson and Lundqvist's exchange and correlation energies and the calculated properties primarily associated with the s-p orbitals in barium and p orbitals in indium provide deepend insight towards the understanding of the mechanisms to the magic numbers in both clusters." @default.
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- W1978574392 title "Electronic and Chemical Properties of Barium and Indium Clusters" @default.
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- W1978574392 doi "https://doi.org/10.1002/pssb.2221800211" @default.
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