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Difference between revisions of "Template:Bulk systems - Tutorial"

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(Created page with "<div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">Overview <span style="color:#AAAAAA;">></span> fc...")
 
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<div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span>  [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span>
 
<div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Bulk_Systems|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si|fcc Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si DOS|fcc Si DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Si bandstructure|fcc Si bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si|cd Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si volume relaxation|cd Si volume relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[cd Si relaxation|cd Si relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span>  [[beta-tin Si|beta-tin Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[fcc Ni|fcc Ni]]&nbsp;<span style="color:#AAAAAA;">&gt;</span>
 
  [[fcc Ni DOS|fcc Ni DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[At_and_mol_further|Further_things_to_try]] </div>
 
  [[fcc Ni DOS|fcc Ni DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[liquid Si|liquid Si]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite TS binding energy|graphite TS binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[At_and_mol_further|Further_things_to_try]] </div>
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----
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[[VASP_example_calculations|To the list of examples]] or to the [[The_VASP_Manual|main page]]
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[[Category:Examples]]

Revision as of 12:20, 2 May 2017