Tas

[7.95,96]

C70-C70 distance

10.61 Â

[7.95,96]

hep lattice constant

1 a = b = 10.56Â

[7.95,96,99]

1 c = 17.18Â

Bulk modulus (rhombohedral)

11 GPa

[7.100]

Structural transitions (Tm, T01)

361 K, 282 K

[7.97]

Heat of transition (270-380 K)

10.4 J/g

[7.97]

dTm/dp

300 K/GPa

[7.100]

Optical absorption edge

1.6 eV

[7.101,102]

Calculated HOMO-LUMO gap

1.7 ±0.5 eV

[7.103,104]

Calculated binding energy/C

7.42 eV

[7.103]

Ionization potential (Is')

7.61 eV

[7.105]

Ionization potential (2nd)

16.0 ± 0.5 eV

[7.106]

Ionization potential (3rd)

33.0 ± 1.0 eV

[7.106]

Static dielectric constant

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