At What Size Do Neutral Gold Clusters Turn Three-Dimensional?

被引:70
|
作者
Johansson, Mikael P. [1 ]
Warnke, Ingolf [2 ]
Le, Alexander [2 ]
Furche, Filipp [2 ]
机构
[1] Univ Helsinki, Dept Chem, Lab Instruct Swedish, FI-00014 Helsinki, Finland
[2] Univ Calif Irvine, Dept Chem, Irvine, CA 92697 USA
基金
美国国家科学基金会;
关键词
MAIN-GROUP THERMOCHEMISTRY; ION MOBILITY MEASUREMENTS; BASIS-SETS; AU NANOCLUSTERS; DENSITY; TRANSITION; CATALYSIS; ACTIVATION; OXIDATION; PLANAR;
D O I
10.1021/jp505776d
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
Recent experiments and calculations have established the transition from two-dimensional (2D) to three-dimensional (3D) structures at a cluster size of 8 and 12 atoms for gold cluster cations and anions. For neutral gold clusters, however, experimental data are scarce, and existing theoretical studies disagree on the 2D3D crossover point. We present the results of global structure optimizations of neutral gold clusters Au-n for n = 913 using a genetic algorithm and meta-generalized density functional theory. The relative energies of the lowest-lying isomers are computed using the revTPSS functional and the random phase approximation (RPA). Thermal, scalar relativistic, and spinorbit effects are included, and basis set extrapolations are performed for the RPA calculations. For the 2D3D transition of gold cluster cations and anions, this methodology yields near-quantitative agreement with cross section and electron diffraction measurements. For neutral gold clusters, the 2D and 3D structures are predicted to be almost isoenergetic at n = 11 gold atoms, while clusters with n > 11 are manifestly 3D. Thus, neutral gold clusters turn 3D at an unusually large size of 11 gold atoms.
引用
收藏
页码:29370 / 29377
页数:8
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