Geometric structures and stabilities of CuSin clusters (n=8, 10, 12)

被引:36
作者
Xiao, C
Hagelberg, F [1 ]
Ovcharenko, I
Lester, WA
机构
[1] Jackson State Univ, Computat Ctr Mol Struct & Interact, Jackson, MS 39217 USA
[2] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
来源
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 2001年 / 549卷
关键词
atomic clusters; electronic structured; isomers; composite systems; stability;
D O I
10.1016/S0166-1280(01)00495-X
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The geometric structures and stabilities of CuSin (n = 8, 10, 12) clusters were studied using a hybrid density functional method (B3LYP). Eight isomers were found for CuSi8, 21 isomers for CuSi10 and five isomers for CuSi12. The stabilities of CuSin can be well related to the stabilities of Sin. The Si frameworks are kept nearly unchanged and Cu is located at a substitutional site in many isomers of CuSin, especially for CuSi10. The obtained results can be used to understand well the observations in mass spectrometric experiments. The high abundance of CuSi10 in the experimental mass spectrum is attributed to the enhanced stability of CuSi10 over neighboring clusters and the existence of a large number of low-lying isomers. (C) 2001 Elsevier Science BN. All rights reserved.
引用
收藏
页码:181 / 192
页数:12
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