Physics – Condensed Matter – Materials Science
Scientific paper
2005-07-25
Physics
Condensed Matter
Materials Science
9 pages, 3 figures
Scientific paper
The optical absorptions of different Au32 isomers in the whole frequency range from the far-infrared (FIR) to near-ultraviolet (UV) have been calculated using the relativistic density-functional method in order to identify their geometrical structures. It is found that there exists a distinctive difference between the absorption spectra of the icosahedral cage-like Au32 and its amorphous isomers. The former shows significant absorption peaks in the visible and near-UV range, and a characteristic FIR-active mode at 46 cm-1, making it possible to be distinguished unambiguously from others, which suggests that the optical spectra can thus be used as an efficient experimental tool to detect the "golden fullerene".
Dong Jinming
Fa Wei
Luo Chuanfu
Zhou Jian
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