Investigation of the geometric and electronic structures of...

Investigation of the geometric and electronic structures of ErSi(2−x) with the density functional theory and comparison with STM images

E. Duverger, F. Palmino, E. Ehret, J.-C. Labrune
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Volume:
595
Year:
2005
Language:
english
Pages:
9
DOI:
10.1016/j.susc.2005.07.036
File:
PDF, 558 KB
english, 2005
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