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The bonding in Be metal is studied by calculation of valence and deformation density maps from data collected by Brown [Philos. Mag. (1972), 26, 1377-1394]. The deformation maps show clearly that the predominant interaction is bonding through the tetrahedral holes of the h.c.p. lattice. The valence-density maps generally agree with least-squares-model maps published by Stewart [Acta Cryst. (1977), A33, 33-38], though differences in detail exist which may result from incomplete space filling of the least-squares model functions. The experimental densities are interpreted in terms of the hybrid-orbital model of Altmann, Coulson & Hume-Rothery [Proc. R. Soc. London Ser. A, (1957), 240, 145-155] as corresponding to (sp2)a (sp)b hybridization of the Be atoms with b > a. Agreement with a theoretical density obtained by the augmented plane wave calculation of lnoue & Yamashita [J. Phys. Soc. Jpn. (1973), 35, 677-683] supports both theoretical and experimental procedures.
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