Magnetism - Tutorial: Difference between revisions

Latest revision as of 13:30, 7 June 2019

The tutorial is made of the following parts:

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-{{Template:Magnetism}}
+{{Template:Magnetism - Tutorial}}
 The tutorial is made of the following parts:
 <div style="background:#FFFFFF; border:solid 1px #AAAAAA; padding:0.5em 1em; margin-right:14em;">
-# [[Ni 100 surface relaxation|Ni 100 surface relaxation]]
+# [[fcc Ni (revisited)|fcc Ni (revisited)]]
-# [[Ni 100 surface DOS|Ni 100 surface DOS]]
+# [[NiO|NiO]]
-# [[Ni 100 surface bandstructure|Ni 100 surface bandstructure]]
+# [[NiO LSDA+U|NiO LSDA+U]]
-# [[Ni 111 surface relaxation|Ni 111 surface relaxation]]
+# [[Spin-orbit coupling in a Ni monolayer|Spin-orbit coupling in a Ni monolayer]]
-# [[Ni 111 surface high precision|Ni 111 surface high precision]]
+# [[Spin-orbit coupling in a Fe monolayer|Spin-orbit coupling in a Fe monolayer]]
-# [[partial DOS of CO on Ni 111 surface|partial DOS of CO on Ni 111 surface]]
+# [[constraining local magnetic moments|constraining local magnetic moments]]
-# [[vibrational frequencies of CO on Ni 111 surface|vibrational frequencies of CO on Ni 111 surface]]
-# [[STM of graphite|STM of graphite]]
-# [[STM of graphene|STM of graphene]]
-# [[collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation|collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation]]
 </div>
+[[Category:Tutorials]]