Diffusion Coefficient Calculation | Nitrogen in FCC Iron

[tkjacobsen]

[SOLVED] Diffusion coefficient.

Hi everybody

I have a Nitrogen atom sitting at the octahedral site in fcc iron. I have calculated the minimum energy path (diffusion path) when moving the Nitrogen atom to the neighboring octahedral site.

My question is:
How can i calculate the diffusion coefficient? (only considering the diffusion in that one direction)

 

[Mapes]

Hi tkjacobsen, welcome to PF. The standard way is to estimate D for interstitial diffusion is

D=\frac{r^2 \nu}{6} \exp\left(\frac{-G_m}{kT}\right)

where r is the distance between sites, \nu is the attempt frequency (the characteristic vibration frequency in the crystal), and G_m is the energy barrier involved in jumping from one interstitial site to another.

Edit: Sorry, I really should have given a reference. Try Allen and Balluffi's Kinetics of Materials, Porter and Easterling's Phase Transformations in Metals and Alloys, or any good kinetics book.

 

[tkjacobsen]

Thanks alot, this was exactly what I was looking for.

Best Regards
T.