THERE is currently no unifying quantitative description of atomic diff
usion in condensed matter, Analytic expressions have been obtained for
the transport coefficients of an idealized dense fluid of hard sphere
s(1,2), but their generalization to the rich variety of atomic structu
res in real condensed systems remains a challenge, Here I present evid
ence from molecular dynamics simulations that a universal relationship
exists between the structure and the equilibrium rate of atomic diffu
sion in liquids and solids. I find that the diffusion coefficient, red
uced to a dimensionless form by scaling by the atomic collision freque
ncy and the atomic diameter, is uniquely defined by the excess entropy
, a measure of the number of accessible configurations of the system.
A scaling law relating these two quantities holds well for simple liqu
ids, and also remains applicable to atomic transport in a quasicrystal
and to silver-ion diffusion in the solid-state ionic conductor alpha-
AgI. This makes it possible to estimate diffusion coefficients directl
y from diffraction measurements of an equilibrium structural character
istic, namely the radial distribution function of the diffusing specie
s.