C60: Difference between revisions
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Carl McBride (talk | contribs) (New page: {{Stub-general}} '''C<sub>60</sub>''', also known as ''Buckminsterfullerene''. {|name="userboxes" id="userboxes" style="margin-left: 1em; margin-bottom: 0.5em; width: 170px; border: {{{bo...) |
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===Girifalco potential=== | ===Girifalco potential=== | ||
(Ref. 1) | The Girifalco potential is given by (Ref. 1 Eq. 4): | ||
:<math>\Phi (r) = -\alpha \left[ \frac{1}{s(s-1)^3}+ \frac{1}{s(s+1)^3}- \frac{2}{s^4}\right] + \beta \left[ \frac{1}{s(s-1)^9}+ \frac{1}{s(s+1)^9}- \frac{2}{s^{10}}\right]</math> | |||
where | |||
:<math>s=\frac{r}{2a}</math> | |||
:<math>\alpha = \frac{N^2A}{12(2a)^6}</math> | |||
:<math>\beta = \frac{N^2B}{90(2a)^{12}}</math> | |||
where <math>N</math> is the number of atoms on each sphere, i.e. N=60. | |||
==References== | ==References== | ||
#[http://dx.doi.org/10.1021/j100181a061 L. A. Girifalco "Molecular properties of fullerene in the gas and solid phases", Journal of Physical Chemistry '''96''' pp. 858-861 (1992)] | #[http://dx.doi.org/10.1021/j100181a061 L. A. Girifalco "Molecular properties of fullerene in the gas and solid phases", Journal of Physical Chemistry '''96''' pp. 858-861 (1992)] | ||
[[category: models]] | [[category: models]] |
Revision as of 11:58, 8 February 2008
C60, also known as Buckminsterfullerene.
<jmol> <jmolApplet> <script>set spin X 10; spin on</script> <size>200</size> <color>lightgrey</color> <wikiPageContents>C60.pdb</wikiPageContents> </jmolApplet></jmol> |
Girifalco potential
The Girifalco potential is given by (Ref. 1 Eq. 4):
where
where is the number of atoms on each sphere, i.e. N=60.