Band-structure calculation using density-functional theory: Difference between revisions
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== Recommendations and advice == | == Recommendations and advice == | ||
== Practical examples == | |||
A practical example for calculating DFT band-structure can be found at the bulk-systems tutorial [here](https://www.vasp.at/tutorials/latest/bulk/part1/#bulk-e03) and [here](https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e04). | |||
==Related tags and articles== | ==Related tags and articles== | ||
Revision as of 10:33, 19 May 2025
A short introduction.
Step-by-step instructions
Recommendations and advice
Practical examples
A practical example for calculating DFT band-structure can be found at the bulk-systems tutorial [here](https://www.vasp.at/tutorials/latest/bulk/part1/#bulk-e03) and [here](https://www.vasp.at/tutorials/latest/bulk/part2/#bulk-e04).