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fireball [2014/11/18 11:25] prokop |
fireball [2015/05/28 17:35] krejcio |
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- [[Si111: surface relaxation|Structure optimization]] | - [[Si111: surface relaxation|Structure optimization]] | ||
- [[Si111: surface electronic structure| Band structure]] | - [[Si111: surface electronic structure| Band structure]] | ||
+ | - Surface: Cu(111)-(1x1) | ||
+ | - [[Cu bulk structure optimization]] | ||
- Others | - Others | ||
- [[Calculate real-space electronic density]] | - [[Calculate real-space electronic density]] | ||
Line 78: | Line 80: | ||
- [[Absorbtion spectra by Fermi golden Rule]] | - [[Absorbtion spectra by Fermi golden Rule]] | ||
- [[Band structure of nanocrystals]] | - [[Band structure of nanocrystals]] | ||
+ | - [[Number of accessible atoms for electronic state]] | ||
===== Results ===== | ===== Results ===== |