A comparative study on geometries, stabilities, and electronic properties between bimetallic AgnX(X= Au, Cu;n=1−8) and pure silver clusters
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Reference49 articles.
1. Structural Evolution of Doped Gold Clusters: MAux− (M = Si, Ge, Sn; x = 5−8)
2. A density functional study on cationic AunCum+ clusters and their monocarbonyls
3. Density Functional Study of Hydrogen Binding on Gold and Silver−Gold Clusters
4. Theoretical Study of Oxygen Adsorption on Pure Aun+1+ and Doped MAun+ Cationic Gold Clusters for M = Ti, Fe and n = 3−7
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