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Geometries, electronic and magnetic properties of hafnium clusters: A density functional calculation
Run-Ning Zhao, Ju-Guang Han, Liu-Si ShengVolume:
520
Année:
2012
Langue:
english
Pages:
6
DOI:
10.1016/j.tsf.2011.10.145
Fichier:
PDF, 610 KB
english, 2012