期刊
JOURNAL OF CHEMICAL PHYSICS
卷 132, 期 21, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.3442411
关键词
atomic clusters; density functional theory; electron diffraction; negative ions; particle traps; tin
资金
- DFG-CFN [TP C4.6]
- Helmholtz POF NanoMikro
The gas phase structures of tin cluster anions Sn-n(-) have been studied by a combination of trapped ion electron diffraction and density functional theory calculations. In the size range of n=18-25 these clusters comprise dimers of stable subunits. In particular Sn-18(-) and Sn-20(-) are homodimers of Sn-9 and Sn-10 subunits, respectively. In Sn-23(-) two Sn-10 units are linked by three additional bridging atoms and Sn-25(-) is a heterodimer of Sn-10 and Sn-15 subunits. This rather unexpected growth mode is rationalized by the extraordinary stability of the building blocks Sn-9, Sn-10, and Sn-15. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3442411]
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