ttadano / alamode

Ab initio simulator for thermal transport and lattice anharmonicity
http://sourceforge.net/projects/alamode
MIT License
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Add tutorials #171

Closed r-masuki closed 9 months ago

r-masuki commented 9 months ago

I have added the tutorials on the calculation of anharmonic IFCs of BaTiO3 ans Si, SCPH-based structural optimization of BaTiO3, and QHA calculation of wurtzite ZnO.

ttadano commented 9 months ago

Thank you!