Key points are not available for this paper at this time.
The diffusion coefficients of D and Li were calculated in amorphous, glassy Li+D mixtures for various concentrations of D in lithium over the temperature range 100-1000 K. The densities of the mixtures as a function of temperature were also determined. The diffusion coefficients were obtained by the analysis of the mean-squared displacement using molecular dynamics with ReaxFF, a reactive force field. The diffusion and density data obtained for Li+D mixtures were compared with the available experimental and calculated data reported in the literature.
Krstić et al. (Wed,) studied this question.