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Update README.md
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c0deta1ker committed Apr 10, 2023
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Expand Up @@ -29,10 +29,10 @@ This is a MATLAB function that loads in many physics constants that can be used

## MATLAB Apps
**(1) IMFP Calculator App**: A simple app that allows the user to calculate the electron inelastic mean free path (IMFP) by selecting a predefined element or compound, or by manually entering the known material parameters. The IMFP is calculated using the (i) Universal, (ii) TPP-2M and (iii) S1 and (iv) S2 formalisms. Accessible in MATLAB via 'IMFP_UI'.
![000_MPD](ADRESSTools_vEos\MaterialsDatabase_PCC\0_ReadMeImages/IMFP_UI_Snapshot.png)
![IMFP_UI_Snapshot](ADRESSTools_vEos/MaterialsDatabase_PCC/0_ReadMeImages/IMFP_UI_Snapshot.png)

**(2) Photoionisation Binding Energy, Cross-Section and Asymmetry App**: A simple app that allows the user to plot the (i) binding energy spectrum, (ii) photoionisation cross-sections and (iii) photoionisation asymmetry parameters of a selected element. This is useful for on-the-fly experiments. Accessible in MATLAB via 'PES_UI()'.
![000_MPD](ADRESSTools_vEos\MaterialsDatabase_PCC\0_ReadMeImages/PES_UI_Snapshot.png)
![PES_UI_Snapshot](ADRESSTools_vEos/MaterialsDatabase_PCC/0_ReadMeImages/PES_UI_Snapshot.png)


## Photoelectron Spectroscopy (PES) Analysis Tools
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