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