Band-structure calculation using density-functional theory
A short introduction.
Step-by-step instructions
Recommendations and advice
Practical examples
The bulk-systems tutorials [here](https://www.vasp.at/tutorials/latest/bulk/part1/#bulk-e03) and [here](https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e04) showcase calculating and visualizing DFT band-structure for fcc Si, respectively.