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I am trying to simulate the EBSD patterns for disordered (FCC) and ordered (L10) AuCu, which contains a heavy element, Au. As shown in the Wiki, I tried to increase the BetheParameters by 10-20% and even up to 100%. But I'm always getting bad-quality patterns after the simulation. The result was the same when I tried to simulate the patterns for elemental Au.
Do I need to consider parameters other than BetheParameters for heavy elements like Au?
I'm looking forward to your comments and suggestions.
Thanks,
Abhijith
The text was updated successfully, but these errors were encountered:
Hi @Abhijith-Payattuvalappil, can you show what you mean by "bad-quality patterns"? I must say I've never changed the default Bethe parameters when doing simulations myself, so I cannot give any suggestions regarding those...
I'm not familiar with the L1_0/tetragonal <-> L1_2/cubic transition. Out of curiosity, are these (CuAu, L1_0 and Cu3Au, L1_2) the structures you simulate?
Hi everybody,
I am trying to simulate the EBSD patterns for disordered (FCC) and ordered (L10) AuCu, which contains a heavy element, Au. As shown in the Wiki, I tried to increase the BetheParameters by 10-20% and even up to 100%. But I'm always getting bad-quality patterns after the simulation. The result was the same when I tried to simulate the patterns for elemental Au.
Do I need to consider parameters other than BetheParameters for heavy elements like Au?
I'm looking forward to your comments and suggestions.
Thanks,
Abhijith
The text was updated successfully, but these errors were encountered: