Key points are not available for this paper at this time.
By consideration of a selfconsistent calculation of electronic charge density for the lithium (001) surface, it is shown that crystalline effects can easily be as large as, or larger than, uniform background contributions to the contraction of the outermost interlayer spacing of sp bonded metals.
Alldredge et al. (1974) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: