Question: The self-diffusion coefficient in Al (fcc; a = 4.05 ) at 600 K is DAI= 2x10-16 m/s. -1 S Assuming an atomic vibration frequency v=

The self-diffusion coefficient in Al (fcc; a = 4.05 Å) at 600 K is

DAI= 2x10-16 m/s. -1 S Assuming an atomic vibration frequency v = 4103 s and an activation energy for hopping

DAI= 2x10-16 m/s. -1 S Assuming an atomic vibration frequency v= 4103 s and an activation energy for hopping A* Gm = 58 kJ/mol, calculate the site fraction of Al vacancies.

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The vacancy fraction v Al will appear in the siteavailability term p avail of Equation 310 For ... View full answer

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