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I am using μSTEM (CPU version) to simulate silicon in the 011 incidence direction, and when performing EELS calculations, only the K,M-edge is displayed.
when we performed the M-edge simulation, the EELS map was localized to the atoms, so we assume that the L2,3-edge calculation is being performed.
In this case, how should we calculate the L2,3-edge?
Ionization choices
Index Atom| Z | Orbital | Shell | Window (eV)| Included(y/n)
-----------------------------------------------------------
< 1> Si | 14 | 1s | K | 0.0 | n
< 2> Si | 14 | 3s | M1 | 0.0 | n
< 0> continue
> 2
Enter EELS energy window above threshold in eV (between 1 and 100 ev):
> 30
The text was updated successfully, but these errors were encountered:
I am using μSTEM (CPU version) to simulate silicon in the 011 incidence direction, and when performing EELS calculations, only the K,M-edge is displayed.
when we performed the M-edge simulation, the EELS map was localized to the atoms, so we assume that the L2,3-edge calculation is being performed.
In this case, how should we calculate the L2,3-edge?
The text was updated successfully, but these errors were encountered: