Magnetism - Tutorial: Difference between revisions
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The tutorial is made of the following parts: | |||
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# [[Ni 100 surface relaxation|Ni 100 surface relaxation]] | |||
# [[Ni 100 surface DOS|Ni 100 surface DOS]] | |||
# [[Ni 100 surface bandstructure|Ni 100 surface bandstructure]] | |||
# [[Ni 111 surface relaxation|Ni 111 surface relaxation]] | |||
# [[Ni 111 surface high precision|Ni 111 surface high precision]] | |||
# [[partial DOS of CO on Ni 111 surface|partial DOS of CO on Ni 111 surface]] | |||
# [[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> | |||
Revision as of 08:24, 19 May 2017
Overview > fcc Ni (revisited) > NiO > NiO LSDA+U > Spin-orbit coupling in a Ni monolayer > Spin-orbit coupling in a Fe monolayer >constraining local magnetic moments > List of tutorials
The tutorial is made of the following parts:
- Ni 100 surface relaxation
- Ni 100 surface DOS
- Ni 100 surface bandstructure
- Ni 111 surface relaxation
- Ni 111 surface high precision
- partial DOS of CO on Ni 111 surface
- vibrational frequencies of CO on Ni 111 surface
- STM of graphite
- STM of graphene
- collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation