Theoretical study of structure and energetics of gold clusters with the EAM method

被引:14
作者
Alamanova, Denitsa [1 ]
Grigoryan, Valeri G. [1 ]
Springborg, Michael [1 ]
机构
[1] Univ Saarland, D-66123 Saarbrucken, Germany
来源
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS | 2006年 / 220卷 / 07期
关键词
gold clusters; embedded-atom method calculations; structure; stability;
D O I
10.1524/zpch.2006.220.7.811
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
Using the embedded-atom method as developed by Voter and Chen in combination with the variable metric/quasi-Newton and our own Aufbau/Abbau methods, we have identified the three most stable isomers of Au-N clusters with N up to 150. For the first time clusters with tetrahedral symmetry are found to form the ground states of Au-17 and Au-34. The Au-54 icosahedron without a central atom and the Au-146 decahedron are found to be particularly stable, whereas the highly symmetric second and third Mackay icosahedra that could have been obtained for N = 55 and 147, respectively, do not correspond to the particularly stable structures. The three lowest-lying isomers of Au-55 and Au-147 are low-symmetrical structures. Various structural and energetic properties are analysed, such as stability function, occurrence of magic-sized clusters, construction of icosahedral and fcc shells, and cluster growth.
引用
收藏
页码:811 / 829
页数:19
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