Light element diffusion in Mg using first principles calculations: Anisotropy and elastodiffusion
Ravi Agarwal, Dallas R. Trinkle

TL;DR
This study uses first principles calculations to analyze how light elements B, C, N, and O diffuse in magnesium, revealing anisotropic and isotropic behaviors, and how strain affects their diffusivity and activation volume.
Contribution
It introduces a detailed first-principles approach to quantify diffusion anisotropy and elastodiffusion in Mg for light elements, including the effects of strain on diffusion properties.
Findings
O diffuses isotropically in Mg.
B, C, and N diffuse anisotropically.
Strain increases B, C, N diffusivity but decreases O diffusivity.
Abstract
The light elemental solutes B, C, N, and O can penetrate the surface of Mg alloys and diffuse during heat treatment or high temperature application, forming undesirable compounds. We investigate the diffusion of these solutes by determining their stable interstitial sites and the inter-penetrating network formed by these sites. We use density functional theory (DFT) to calculate the site energies, migration barriers, and attempt frequencies for these networks to inform our analytical model for bulk diffusion. Due to the nature of the networks, O diffuses isotropically, while B, C, and N diffuse anisotropically. We compute the elastodiffusion tensor which quantifies changes in diffusivity due to small strains that perturb the diffusion network geometry and the migration barriers. The DFT-computed elastic dipole tensor which quantifies the change in site energies and migration barriers…
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