I am the one of person who is studying about Ni based superalloy.

Nowadays, I am focusing on the calculation of lattice parameter of gamma and gamma prime in Ni based superalloy by XRD analysis.

Firstly, I want to ask to everyone that which is the method to calculate the exact lattice parameter by XRD.

- Now I am using the peak fit program to deconvolute the overlapped peaks of matrix and gamma prime. But, its result is highly depending on the quality of XRD peaks. Thereby, I have done so many trials and errors.

Could you guys give me some advises or recommends?

The other is why constrained and unconstrained lattice parameter of gamma prime is different? 

- I think even though gamma prime phase is extracted by electrolytic method, its lattice parameter will be same I guess.

Could you guys explain whether I was wrong or not?

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