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- W2033936224 abstract "We present the results of an extensive series of self-consistent calculations for cesium between the equilibrium atomic volume and the critical density. Paramagnetic, ferromagnetic, and antiferromagnetic ordering on bcc, sc, and diamond lattices are considered. We find that, for all three lattices, antiferromagnetic ordering occurs before ferromagnetic ordering. In all cases, a metal-insulator transition occurs at a density ${ensuremath{rho}}_{mathrm{MI}}$ lower than the density at which magnetic ordering occurs. There is a considerable spread in the values of ${ensuremath{rho}}_{mathrm{MI}}$ for the different structures clustered about the experimental critical density ${ensuremath{rho}}_{c}$=0.41 g/${mathrm{cm}}^{3}$. Calculated electron densities at the nucleus do not, however, reproduce the experimentally observed trend even when a restricted dimerization of the structure is taken into account." @default.
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- W2033936224 date "1986-04-15" @default.
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- W2033936224 title "Electronic properties of expanded cesium" @default.
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- W2033936224 doi "https://doi.org/10.1103/physrevb.33.5284" @default.
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