Self-Diffusion in fccγ-and bccδCerium

Abstract
The serial sectioning method was used to study self-diffusion in cerium metal. In the fcc γ phase, D=0.6e36600RT cm2 sec1, and in the bcc δ phase, D=1.2×102e21500RT cm2 sec1. The diffusion parameters in the fcc structure are compatible with a normal vacancy mechanism. The high diffusivities and low activation energy in the bcc phase are characteristic of diffusion behavior in anomalous bcc metals. Similarities with self-diffusion in bcc εplutonium are stressed.