2000
DOI: 10.1021/ja000734b
|View full text |Cite
|
Sign up to set email alerts
|

Ionization Energy of Fullerenes

Abstract: Ionization energies of the higher fullerenes C n (n ) 70-106) were measured by means of the ionmolecular equilibria-Knudsen cell mass spectrometry method. The obtained values were found to decrease with the size, going from IE(C 70 ) ) 7.36 eV down to IE(C 106 ) ) 6.92 eV, with unexpectedly low IE(C 74 ) ) 7.13 eV. A good correlation of the experimental results with the theoretical values is demonstrated. A simple model describing the ionization properties dependence from the fullerene size is proposed.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

3
66
0

Year Published

2001
2001
2012
2012

Publication Types

Select...
4
3

Relationship

0
7

Authors

Journals

citations
Cited by 103 publications
(69 citation statements)
references
References 33 publications
3
66
0
Order By: Relevance
“…The most important parameter in equation (A.2) is the electron affinity, which is known fairly well for the fullerenes [15]. It depends only weakly on the number of atoms and in the first analysis we have assumed the value to be E b = 3.15 eV for all the fullerenes, except for the magic numbers N = 60 and 70 where accurate values of E b = 2.67 and 2.68 eV have been measured [46].…”
Section: Appendix Amentioning
confidence: 99%
See 2 more Smart Citations
“…The most important parameter in equation (A.2) is the electron affinity, which is known fairly well for the fullerenes [15]. It depends only weakly on the number of atoms and in the first analysis we have assumed the value to be E b = 3.15 eV for all the fullerenes, except for the magic numbers N = 60 and 70 where accurate values of E b = 2.67 and 2.68 eV have been measured [46].…”
Section: Appendix Amentioning
confidence: 99%
“…The weaker binding of an additional electron in these cases is connected to the high stability of the magic molecules. According to Figure 3 in reference [15], the electron affinity is also somewhat lower in the regions N = 36-40 and 62-68, and we have for these molecules used the value E b = 2.85 eV as an alternative (see also Ref. [47]).…”
Section: Appendix Amentioning
confidence: 99%
See 1 more Smart Citation
“…In addition, these figures show that di↵erent types of nonlinearities are exhibited by the detachment energies of both the icosahedral and nonicosahedral species. Figure 2 further illustrates that such nonlinear behaviors are contrary to expectations (dotted lines) from purely classical theories [10,11] that have been applied [4] to explain the scaling of fullerene detachment energies and their limiting behavior as 1/r n approaches zero.…”
Section: Introductionmentioning
confidence: 66%
“…Because they are large molecules, though, containing many atoms and electrons, detailed, accurate quantum theoretical treatments are di cult and computationally intensive. Measurements of the electronic properties of the isolated molecules are similarly challenging [2][3][4]. On the other hand, the regular, quasispherical structures of these pure carbon systems [5], along with results from quantum scaling investigations on other systems [6][7][8][9], suggest that the fullerenes' quantum properties might vary or "scale" with their dimensions in very regular ways.…”
Section: Introductionmentioning
confidence: 99%