v1.0.0

[c0deta1ker]

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

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This discussion was created from the release v1.0.0.