The relaxation model previously proposed by the authors was applied to the self-diffusion process in liquid metals. A Lennard-Jones type pair potential function was used to evaluate the term related to the frequency of the oscillatory motion in liquids. The self-diffusivity of liquid metals can be calculated simply from the melting temperature, Tm, and the liquid density, ρ, with the use of the final formulae:
D=0.135z(kT)1/2m-1/6ρ0-1/3(T/Tm)1/2(1-ρ/ρ0)=0.555(kT)1/2m-1/6/ρm-1/3(T/Tm)1/2(1-ρ/1.068ρm)
The agreement of calculated values with observed ones is satisfactory, especially for temperature dependency. The physical meaning of the model parameters, z and ρo is also discussed.