Bulk Systems - Tutorial: Difference between revisions
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The tutorial is made of the following parts: | |||
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# [[O atom|O atom]] | |||
# [[O atom spinpolarized|O atom spinpolarized]] | |||
# [[O atom spinpolarized low symmetry|O atom spinpolarized low symmetry]] | |||
# [[O_dimer|O_dimer]] | |||
# [[CO|CO]] | |||
# [[CO_vibration|CO_vibration]] | |||
# [[CO_partial_DOS|CO_partial_DOS]] | |||
# [[H2O|H2O]] | |||
# [[H2O_vibration|H2O_vibration]] | |||
# [[H2O_molecular_dynamics|H2O_molecular_dynamics]] | |||
# [[At_and_mol_further|Further_things_to_try]] | |||
</div> | |||
Revision as of 12:25, 2 May 2017
Overview > fcc Si > fcc Si DOS > fcc Si bandstructure > cd Si > cd Si volume relaxation > cd Si relaxation > beta-tin Si > fcc Ni > graphite TS binding energy > graphite MBD binding energy > graphite interlayer distance > List of tutorials
The tutorial is made of the following parts: