Density functional theoretical study of Cun, Aln (n = 4–31) and copper doped aluminum clusters: Electronic properties and reactivity with atomic oxygen
Corinne Lacaze-Dufaure, Christine Blanc, Georges Mankowski, Claude MijouleVolume:
601
Year:
2007
Language:
english
Pages:
10
DOI:
10.1016/j.susc.2007.01.015
File:
PDF, 294 KB
english, 2007