ELECTRONIC-ENERGY CALCULATION OF C-60 CLUSTERS

Date

1993-04-01

Author

Katırcıoğlu, Şenay
HALICIOGLU, T

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The ground-state total electronic energy of the Buckminsterfullerene (BF) and truncated dodecahedron (TD) models of C60 has been calculated using the empirical tight-binding (ETB) method. it was found that the BF model was energetically more stable than the TD model Of C60.

Subject Keywords

General Materials Science, Condensed Matter Physics

URI

https://hdl.handle.net/11511/45659

Journal

MATERIALS CHEMISTRY AND PHYSICS

DOI

https://doi.org/10.1016/0254-0584(93)90124-5

Collections

Department of Physics, Article

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Citation Formats

Ş. Katırcıoğlu and T. HALICIOGLU, “ELECTRONIC-ENERGY CALCULATION OF C-60 CLUSTERS,” MATERIALS CHEMISTRY AND PHYSICS, pp. 78–80, 1993, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/45659.