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