v1.2

v1.2 - 2024.09.03:
-> Updated all MatBase Apps to make them consistent and more modular so they run more efficiently.
--> App_MatBase_IMFP:
----> Updated and added a new field to show the standard deviation of the IMFP for a given electron kientic energy.
----> Added a new IMFP formalism (JTP method).
--> App_MatBase_Photoionization:
----> Large update which now allows the user to select the cross-section formalism (Scofield 1973, Yeh & Lindau 1985, Trzhaskovskaya 2018, Cant 2022) and export tabulated cross-section data as a *.txt file over a user-defined photo energy range.
----> Added new buttons to make plotting of individual or all core-levels more efficient.
----> Added new buttons to plot the binding energy spectrum of each element, as well as the option to export this as a *.txt file.
--> App_MatBase_PESModelViewer:
----> A new app that lets the user view all the available PES Models.
--> App_MatBase_PESCurveFitter:
----> A new app that lets the user curve-fit XPS / PES data.

v1.0.1

New N-Layer PES Intensity Model App: Added the capability to model an N-layer sample stack to determine the PES intensity contribution from each layer. This App uses the Materials Properties Database and the Photoionisation Cross-Section and Asymmetry Database to accurately determine the PES intensity contributions for a defined experimental geometry.

v1.0.0

The first release of MatBase, a MATLAB-based app that allows you to explore, analyze and extract the properties and photoelectron behaviours of various materials within MATLAB. You can use this app to:

• Access a comprehensive database of material properties and photoelectron spectroscopy parameters, and edit it as you wish.
• Visualize and manipulate crystal structures in both real and reciprocal space, and calculate the Brillouin zone and 2D slices.
• Compute the electron inelastic mean free path for different materials using various formalisms, such as the Universal, TPP-2M, S1, and S2 methods.
• Extract the binding energy spectrum, photoionization cross-sections, and photoionization asymmetry parameters of all elements from 1 to 118.

Full Changelog: https://github.com/c0deta1ker/MatBase/commits/v1.0.0