Ionization potentials and dissociation energies of neutral, singly and doubly charged Cn fullerenes from n=20 to 70

被引:28
|
作者
Diaz-Tendero, Sergio [1 ]
Sanchez, Goar [1 ]
Alcami, Manuel [1 ]
Martin, Fernando [1 ]
机构
[1] Univ Autonoma Madrid, Dept Quim, E-28049 Madrid, Spain
关键词
fullerenes; dissociation energy; ionization potential; DFT calculations;
D O I
10.1016/j.ijms.2005.11.033
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Using BLYP density functional theory, first and second ionization potentials as well as dissociation energies for neutral, singly and doubly charged fullerenes with sizes between 20 and 70 atoms have been evaluated. Comparison with available experimental data is good except for the doubly charged species. The results show that neutral fullerenes with a magic number of atoms, namely C-32, C-50, C-60 and C-70,(,) have the largest stability against ionization and C, evaporation. A similar large stability is observed for the corresponding singly and doubly charged magic fullerenes, except for C-32(+) and C-32(2+). Neutral and positively charged C-62 is found to be rather unstable. Also, C2+ emission is shown to become competitive with C-2 emission for sufficiently small doubly charged fullerenes. The origin of these and other properties is discussed in detail. (C) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:133 / 141
页数:9
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