C60: Difference between revisions

From SklogWiki
Jump to navigation Jump to search
m (Removed stub template.)
m (Inserted new Jmol template)
Line 1: Line 1:
'''C<sub>60</sub>''', also known as ''Buckminsterfullerene'' is composed of [[carbon]] atoms.
'''C<sub>60</sub>''', also known as ''Buckminsterfullerene'' is composed of [[carbon]] atoms.
 
{{Jmol_general|C60.pdb|C<sub>60</sub>}}
{|name="userboxes" id="userboxes" style="margin-left: 1em; margin-bottom: 0.5em; width: 170px; border: {{{bordercolor|#99B3FF}}} solid 1px; background-color: {{{backgroundcolor|#FFFFFF}}}; {{{extra-css|}}}" align="right"
|-
|<center>
<jmol>
  <jmolApplet>
  <script>set spin X 10; spin on</script>
  <size>200</size>
  <color>lightgrey</color>
    <wikiPageContents>C60.pdb</wikiPageContents>
</jmolApplet>
</jmol></center>
|-
| <center>C<sub>60</sub></center>
|-
|}
[[category: Contains Jmol]]
 
===Girifalco potential===
===Girifalco potential===
The Girifalco [[intermolecular pair potential]]  is given by <ref>[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)]</ref> (Eq. 4):
The Girifalco [[intermolecular pair potential]]  is given by <ref>[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)]</ref> (Eq. 4):
Line 44: Line 27:
*[http://dx.doi.org/10.1063/1.3081140 Pedro Orea "Phase diagrams of model C60 and C70 fullerenes from short-range attractive potentials", Journal of Chemical Physics  130, 104703 (2009)]
*[http://dx.doi.org/10.1063/1.3081140 Pedro Orea "Phase diagrams of model C60 and C70 fullerenes from short-range attractive potentials", Journal of Chemical Physics  130, 104703 (2009)]
[[category: models]]
[[category: models]]
[[category: Contains Jmol]]

Revision as of 11:55, 1 June 2009

C60, also known as Buckminsterfullerene is composed of carbon atoms.


<jmol>

 <jmolApplet>
 <script>set spin X 10; spin on</script>
 <size>200</size>
 <color>lightgrey</color>
   <wikiPageContents>C60.pdb</wikiPageContents>
</jmolApplet>
</jmol>
C60

Girifalco potential

The Girifalco intermolecular pair potential is given by [1] (Eq. 4):

where

where is the number of atoms on each sphere, i.e. N=60.

References

Related reading