Abstract
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.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 11318-11324 |
| Number of pages | 7 |
| Journal | Journal of Physical Chemistry B |
| Volume | 129 |
| Issue number | 43 |
| DOIs | |
| State | Published - Oct 30 2025 |
All Science Journal Classification (ASJC) codes
- Surfaces, Coatings and Films
- Physical and Theoretical Chemistry
- Materials Chemistry