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Bermudez, Katrina

Publications and source records attributed to Bermudez, Katrina.

Interdiffusion and Intrinsic Diffusion in the Mg-Al System

Solid-to-solid diffusion couples were assembled and annealed to examine the diffusion between pure Mg (99.96%) and Al (99.999%). Diffusion anneals were carried out at 300 , 350 , and 400 C for 720, 360, and 240 hours, respectively. Optical and scanning electron microscopes were utilized to identify the formation of the intermetallic phases, -Al12Mg17 and -Al3Mg2 and absence of the -phase in the diffusion couples. Thicknesses of the -Al12Mg17 and -Al3Mg2 phases were measured and the parabolic growth constants were calculated to determine the activation energies for the growth, 165 and 86 KJ/mole, respectively. Concentration profiles were determined with electron microprobe analysis using pure elemental standards. Composition-dependent interdiffusion coefficients in Mg-solid solution, -Al12Mg17 and - Al3Mg2 and Al-solid solutions were calculated based on the Boltzmann-Matano analysis. Average effective interdiffusion coefficients for each phase were also calculated, and the magnitude was the highest for the -Al3Mg2 phase, followed by -Al12Mg17, Al-solid solution and Mg-solid solution. Intrinsic diffusion coefficients based on Huemann s analysis (e.g., marker plane) were determined for the ~38 at.% Mg in the -Al3Mg2 phase. Activation energies and the pre-exponential factors for the inter- and intrinsic diffusion coefficients were calculated for the temperature range examined. The -Al3Mg2 phase was found to have the lowest activation energies for growth and interdiffusion among all four phases studied. At the marker location in the -Al3Mg2 phase, the intrinsic diffusion of Al was found to be faster than that of Mg. Extrapolations of the impurity diffusion coefficients in the terminal solid solutions were made and compared to the available self- and impurity diffusion data from literature. Thermodynamic factor, tracer diffusion coefficients and atomic mobilities at the marker plane composition were approximated using available literature values of Mg activity in the -Al3Mg2 phase.

Boltzmann-Matano↗

Diffusion Couple Investigation of the Mg-Zn System

Phase layer growth and interdiffusion in the binary Mg-Zn system was investigated utilizing solid-to-solid diffusion couples annealed at 295 , 315 and 325 C for 21, 7 and 5 days, respectively. The diffusion microstructure was examined by scanning electron microscopy and concentration profiles were determined using X-ray energy dispersive spectroscopy and electron microprobe analysis. The Mg solid solution, Mg2Zn11, MgZn2 and Mg2Zn3 in all three couples were observed in addition to the high temperature, Mg51Zn20 phase at 325 C. The MgZn2 phase was observed to grow the thickest layer, followed by the Mg2Zn3 and the Mg2Zn11 phases. Activation energies for the parabolic growth were calculated to be 105 kJ/mol and 207 kJ/mol for the Mg2Zn3 and MgZn2, respectively. Relevant interdiffusion coefficients were calculated for the phases present by analyses of concentration profiles. This study was sponsored by the US Department of Energy, Office of Energy Efficiency and Renewable Energy, Vehicle Technologies Program (DE-AC05-00OR22725).

diffusion↗