This is a database of first-principles results for dilute solute diffusion in HCP magnesium. The diffusivities were computed using the eight-frequency HCP diffusion model, where all the frequencies h
We demonstrate automated generation of diffusion databases from high-throughput density functional theory (DFT) calculations. A total of more than 230 dilute solute diffusion systems in Mg, Al, Cu, Ni
A total of more than 260 dilute solute diffusion systems in Mg, Al, Cu, Ni, Pd, Pt, and W host lattices have been determined using density functional theory (DFT) calculations and multi-frequency diff
A total of more than 230 dilute solute diffusion systems in Mg, Al, Cu, Ni, Pd, and Pt host lattices have been determined using density functional theory (DFT) calculations and multi-frequency diffusi