jkglasbrenner/bcc-fe-exchange-model
A tutorial on how to obtain magnetic exchange parameters for BCC Fe using first-principles density functional theory calculations.
Jupyter NotebookCC-BY-SA-4.0
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A tutorial on how to obtain magnetic exchange parameters for BCC Fe using first-principles density functional theory calculations.
Jupyter NotebookCC-BY-SA-4.0
No issues in this repository yet.