Title of article :
Structural optimization of silver clusters from Ag61 to Ag120 by dynamic lattice searching method
Author/Authors :
Zhan، نويسنده , , Huan and Cheng، نويسنده , , Longjiu and Cai، نويسنده , , Wensheng and Shao، نويسنده , , Xueguang، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2006
Pages :
5
From page :
358
To page :
362
Abstract :
Structures of silver clusters from Ag61 to Ag120 were optimized with an unbiased global optimization algorithm named dynamic lattice searching (DLS). The interaction among silver atoms is modeled by the Gupta potential. New global minima of Ag79 and Ag80 were found. The results show that there are two magic number clusters Ag75 and Ag101 from Ag61 to Ag120. Most of the clusters in the studied sizes have decahedral motifs, however, there are 9 clusters with non-decahedral pattern between the two neighboring magic numbers. These results might help us understand the growth rules of medium sized silver clusters.
Journal title :
Chemical Physics Letters
Serial Year :
2006
Journal title :
Chemical Physics Letters
Record number :
1918459
Link To Document :
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