Recent experimental and theoretical work has led to a better understan
ding of tile dependence of vacancy migration on the elastic properties
of face-centred cubic (f.c.c.) and body-centred cubic (b.c.c.) metals
. A unique picture is found for both crystal structures. The situation
is less clear for the process of vacancy formation. It is the main ai
m of the present work to get reliable information on tile behavior of
this diffusion parameter. For this purpose former attempts relating th
e activation enthalpies of vacancy formation and self-diffusion to til
e Debye temperature are modified, that is by replacing the dependence
on the Debye temperature by a dependence on the elastic constants. Thr
ee points become evident: A common behavior is not observed for the f.
c.c. and b.c.c. structures; for the f.c.c. metals a well-defined law s
imilar to that derived for the migration enthalpy is found; marked but
correlated deviations occur for f.c.c. Rh and Ir and for b.c.c. Cr, M
o and W. The latter may be explained by anomalously high elastic const
ants of these transition metals. This effect, which has been recently
dealt with in the literature. is eventually related to filling of the
d-bands. B.c.c. alpha-Fe does not seem to fit into any picture. Lindem
ann's melting-point rule is discussed in the light of the above result
s.