Abstract
Interdiffusion coefficients, D̃, in the β-AgMg phase from 42 to 52 at% Mg have been determined by Matano's method in the temperature range between 723 and 973 K with semi-infinite couples consisting of β-AgMg alloys. D̃ decreases with increase of the liquidus temperature and shows a minimum at 47 at% Mg which deviates slightly from the stoichiometric composition. D̃ is about one order of magnitude larger than the self-diffusion coefficient of silver in the whole concentration range of the β-AgMg phase. This difference can be attributed to the large thermodynamic factor for interdiffusion in the β-AgMg phase. The activation energy for the interdiffusion is nearly equal to that for the self-diffusion of silver, while the pre-exponential factor for the interdiffusion is about one order of magnitude larger than that for the self-diffusion of silver in the β-AgMg phase.
Original language | English |
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Pages (from-to) | 91-97 |
Number of pages | 7 |
Journal | Intermetallics |
Volume | 4 |
Issue number | 2 |
DOIs | |
Publication status | Published - 1996 |
Keywords
- A. model systems
- B. diffusion
ASJC Scopus subject areas
- Chemistry(all)
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys
- Materials Chemistry