Band-structure calculation using density-functional theory: Difference between revisions
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== Practical examples == | == Practical examples == | ||
The bulk-systems tutorials [[fcc Si bandstructure]] and [[cd Si]] | The bulk-systems tutorials [[fcc Si bandstructure]] and [[cd Si]] feature calculating and visualizing DFT band-structure for face-centered and cubic-diamond Si, respectively. | ||
==Related tags and articles== | ==Related tags and articles== | ||
Revision as of 11:53, 19 May 2025
A short introduction.
Step-by-step instructions
Recommendations and advice
Practical examples
The bulk-systems tutorials fcc Si bandstructure and cd Si feature calculating and visualizing DFT band-structure for face-centered and cubic-diamond Si, respectively.