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. LabruneVolume:
595
Year:
2005
Language:
english
Pages:
9
DOI:
10.1016/j.susc.2005.07.036
File:
PDF, 558 KB
english, 2005