Title of article :
Structural evolution of Aun (n = 29–35) clusters: A transition from hollow cage to amorphous packing
Author/Authors :
Tian، نويسنده , , Dongxu and Li، نويسنده , , Jian and Zhao، نويسنده , , Yun and Zhao، نويسنده , , Jijun and Guo، نويسنده , , Xiangyun، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2011
Abstract :
The structural evolution and competition between the hollow cage, amorphous, fcc-like and tubular structures for medium-sized Aun (n = 29–35) clusters were investigated using density functional theory combined with empirical genetic algorithm search. Aun (n = 29–32) clusters prefer the hollow cage structures. Amorphous core–shell configurations prevail over other kinds of structural motifs for Aun (n = 33–35). A transition from hollow cage to amorphous packing occurs at n = 33. The size-dependent HOMO–LUMO gap, vertical ionization potential and electron density of states were discussed to illustrate the relationship between the electronic properties and the geometry structures.
Keywords :
D. First-principles , A. Nanostructures , A. Metals , D. Electronic structure
Journal title :
Computational Materials Science
Journal title :
Computational Materials Science