Template:Bulk systems - Tutorial: Difference between revisions

From VASP Wiki
(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...")
 
No edit summary
Line 1: Line 1:
<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>
----
[[VASP_example_calculations|To the list of examples]] or to the [[The_VASP_Manual|main page]]
[[Category:Examples]]

Revision as of 12:20, 2 May 2017