Hybrid functionals - Tutorial: Difference between revisions

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{{Template:Hybrid_functionals - Tutorial}}


The tutorial is made of the following parts:
The tutorial is made of the following parts:
<div style="background:#FFFFFF; border:solid 1px #AAAAAA; padding:0.5em 1em; margin-right:14em;">
<div style="background:#FFFFFF; border:solid 1px #AAAAAA; padding:0.5em 1em; margin-right:14em;">
# [[fcc Ni (revisited)|fcc Ni (revisited)]]
# [[bandgap of Si using different DFT+HF methods|bandgap of Si using different DFT+HF methods]]
# [[NiO|NiO]]
# [[MgO optimum mixing|MgO optimum mixing]]
# [[NiO LSDA+U|NiO LSDA+U]]
# [[fcc Ni DOS with hybrid functional|fcc Ni DOS with hybrid functional]]
# [[Spin-orbit coupling in a Fe monolayer|Spin-orbit coupling in a Fe monolayer]]
# [[Si bandstructure|Si bandstructure]]
# [[Spin-orbit coupling in a Ni monolayer|Spin-orbit coupling in a Ni monolayer]]
# [[constraining local magnetic moments|constraining local magnetic moments]]
</div>
</div>
[[Category:Tutorials]]

Latest revision as of 13:23, 7 June 2019