Band-structure calculation using density-functional theory: Difference between revisions
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== Practical examples == | == 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. | 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]] and [[cd Si]], respectively. | ||
==Related tags and articles== | ==Related tags and articles== | ||
Revision as of 11:44, 19 May 2025
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 and cd Si, respectively.