AU42:: An alternative icosahedral golden fullerene cage

被引:113
作者
Gao, Y
Zeng, XC [1 ]
机构
[1] Univ Nebraska, Dept Chem, Lincoln, NE 68588 USA
[2] Univ Nebraska, Ctr Mat Res & Anal, Lincoln, NE 68588 USA
关键词
D O I
10.1021/ja050435s
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We present a new icosahedral gold fullerene, Au42, based on density functional theory calculations. The Au42 fullerene has a nanoscale hollow space that can hold up to 13 Au atoms. The Au42 fullerene also has a larger HOMO-LUMO gap compared to the compact-filling geometries. However, unlike the known gold fullerene Au32, the Au42 fullerene does not satisfy the 2(N + 1)2 aromatic rule and has a positive NICS value at the center of the cage. These two nanometer-sized gold fullerenes can be used as golden cages to accommodate other atoms or molecules for the purpose of studying fundamental chemistry because of their apparently dissimilar chemical characteristics, or they can be used as structural motifs to build highly stable core-shell nanoclusters or novel cluster-assembled materials. Copyright © 2005 American Chemical Society.
引用
收藏
页码:3698 / 3699
页数:2
相关论文
共 42 条
[1]   Verification of the 2(N+1)2 rule for fullerenes [J].
Aihara, J ;
Tamaribuchi, T .
CHEMICAL PHYSICS LETTERS, 2003, 374 (1-2) :104-109
[2]   Spherical aromaticity in fullerenes and the nucleus-independent chemical shifts at the cage centers [J].
Aihara, J .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 2003, 76 (01) :103-105
[3]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[4]   Gold: a relatively new catalyst [J].
Bond, GC .
CATALYSIS TODAY, 2002, 72 (1-2) :5-9
[5]  
BRAVOPEREZ G, 1999, J MOL STRUC-THEOCHEM, V60, P2000
[6]   Structural evolution of smaller gold nanocrystals: The truncated decahedral motif [J].
Cleveland, CL ;
Landman, U ;
Schaaff, TG ;
Shafigullin, MN ;
Stephens, PW ;
Whetten, RL .
PHYSICAL REVIEW LETTERS, 1997, 79 (10) :1873-1876
[7]   Gold nanoparticles: Assembly, supramolecular chemistry, quantum-size-related properties, and applications toward biology, catalysis, and nanotechnology [J].
Daniel, MC ;
Astruc, D .
CHEMICAL REVIEWS, 2004, 104 (01) :293-346
[8]   Theoretical study of Cu-Au nanoalloy clusters using a genetic algorithm [J].
Darby, S ;
Mortimer-Jones, TV ;
Johnston, RL ;
Roberts, C .
JOURNAL OF CHEMICAL PHYSICS, 2002, 116 (04) :1536-1550
[9]   Global minima for transition metal clusters described by Sutton-Chen potentials [J].
Doye, JPK ;
Wales, DJ .
NEW JOURNAL OF CHEMISTRY, 1998, 22 (07) :733-744
[10]  
Frisch M.J., 2004, Gaussian 03