TY - JOUR
T1 - Single molecular spectroscopy
T2 - Identification of individual fullerene molecules
AU - Tizei, Luiz H.G.
AU - Liu, Zheng
AU - Koshino, Masanori
AU - Iizumi, Yoko
AU - Okazaki, Toshiya
AU - Suenaga, Kazu
N1 - Publisher Copyright:
© 2014 American Physical Society.
PY - 2014/10/29
Y1 - 2014/10/29
N2 - We report the molecule-by-molecule spectroscopy of individual fullerenes by means of electron spectroscopy based on scanning transmission electron microscopy. Electron energy-loss fine structure analysis of carbon 1s absorption spectra is used to discriminate carbon allotropes with known symmetries. C60 and C70 molecules randomly stored inside carbon nanotubes are successfully identified at a single-molecular basis. We show that a single molecule impurity is detectable, allowing the recognition of an unexpected contaminant molecule with a different symmetry. Molecules inside carbon nanotubes thus preserve their intact molecular symmetry. In contrast, molecules anchored at or sandwiched between atomic BN layers show spectral modifications possibly due to a largely degraded structural symmetry. Moreover, by comparing the spectrum from a single C60 molecule and its molecular crystal, we find hints of the influence of solid-state effects on its electronic structure.
AB - We report the molecule-by-molecule spectroscopy of individual fullerenes by means of electron spectroscopy based on scanning transmission electron microscopy. Electron energy-loss fine structure analysis of carbon 1s absorption spectra is used to discriminate carbon allotropes with known symmetries. C60 and C70 molecules randomly stored inside carbon nanotubes are successfully identified at a single-molecular basis. We show that a single molecule impurity is detectable, allowing the recognition of an unexpected contaminant molecule with a different symmetry. Molecules inside carbon nanotubes thus preserve their intact molecular symmetry. In contrast, molecules anchored at or sandwiched between atomic BN layers show spectral modifications possibly due to a largely degraded structural symmetry. Moreover, by comparing the spectrum from a single C60 molecule and its molecular crystal, we find hints of the influence of solid-state effects on its electronic structure.
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U2 - 10.1103/PhysRevLett.113.185502
DO - 10.1103/PhysRevLett.113.185502
M3 - Article
AN - SCOPUS:84908405919
SN - 0031-9007
VL - 113
JO - Physical Review Letters
JF - Physical Review Letters
IS - 18
M1 - 185502
ER -