Hybrid functionals - Tutorial: Difference between revisions

Revision as of 08:29, 19 May 2017

The tutorial is made of the following parts:

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 The tutorial is made of the following parts:
 <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>