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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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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.