Theoretical study of structural, electronic, and magnetic properties ofAunM+clusters (M=Sc, Ti, V, Cr, Mn, Fe, Au;n⩽9)
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.71.155412/fulltext
Reference23 articles.
1. Ab initiostudy of the electric transport in gold nanocontacts containing single impurities
2. Element- and Size-Dependent Electron Delocalization inAuNX+Clusters (X=Sc, Ti, V, Cr, Mn, Fe, Co, Ni)
3. Electron delocalization inAuNXM(X=Sc,Ti, Cr, Fe) clusters: A density functional theory and photofragmentation study
4. Experimental Observation and Confirmation of Icosahedral W@Au12 and Mo@Au12 Molecules
5. Stability effects of AunXm+ (X=Cu, Al, Y, In) clusters
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