Template:Sur sci - Tutorial: Difference between revisions

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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> [[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 MBD binding energy|graphite MBD binding energy]] &nbsp;<span style="color:#AAAAAA;">&gt;</span> [[graphite interlayer distance|graphite interlayer distance]]
<div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Surface_Science|Overview]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[Ni 100 surface relaxation|Ni 100 surface relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[Ni 100 surface DOS|Ni 100 surface DOS]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[Ni 100 surface bandstructure|Ni 100 surface bandstructure]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[Ni 111 surface relaxation|Ni 111 surface relaxation]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[CO on Ni 111 surface|CO on Ni 111 surface]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[Ni 111 surface high precision|Ni 111 surface high precision]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[partial DOS of CO on Ni 111 surface|partial DOS of CO on Ni 111 surface]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[vibrational frequencies of CO on Ni 111 surface|vibrational frequencies of CO on Ni 111 surface]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[STM of graphite|STM of graphite]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[STM of graphene|STM of graphene]]&nbsp;<span style="color:#AAAAAA;">&gt;</span> [[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]]

Revision as of 11:52, 12 May 2017