Experimental measurement of diffusion coefficients and assessment of diffusion mobilities in HCP Mg–Li–Al alloys

Abstract

An atomic mobility database was established for the ternary HCP Mg–Li–Al system as a part of an ongoing effort to enable rapid development of novel lightweight Mg alloys. Three sets of three diffusion couples were assembled and annealed at temperatures ranging from 400 to 500 °C. Li concentration profiles were measured using a combination of Auger electron spectroscopy (AES) and inductively coupled plasma optical emission spectrometry (ICP-OES), while Al composition profiles were acquired using electron probe microanalysis (EPMA). The forward-simulation analysis (FSA) was employed to extract both interdiffusion and impurity diffusion coefficients from the collected experimental composition profiles. These measured diffusivity data were used to assess and iteratively optimize mobility parameters for the Mg–Li–Al system using the diffusion module within the Thermo-Calc Software package (DICTRA). The reliability of the assessed mobility parameters was further confirmed by two validation diffusion couples that were annealed at 425 and 475 °C for 96 and 48 h, respectively. It was observed that additions of Li increased the diffusivity of Al in HCP Mg, whereas additions of Al decreased the diffusivity of Li in HCP Mg.