A set of molecular dynamics simulations in the microcanonical ensemble
has been performed in order to study the diffusion of lithium in gamm
a-LiAlO2, since this material is considered as candidate material for
tritium breeder for fusion reactors, In this system tritium release an
d diffusion depends on the diffusion of lithium. Radial distribution f
unctions, diffusion coefficient and activation energy for the process
were determined from our calculations.