ELECTRONIC-ENERGY CALCULATION OF C-60 CLUSTERS

Authors
KATIRCIOGLU S ERKOC S HALICIOGLU T
Citation
S. Katircioglu et al., ELECTRONIC-ENERGY CALCULATION OF C-60 CLUSTERS, Materials chemistry and physics, 34(1), 1993, pp. 78-80
Citations number
28
Categorie Soggetti
Material Science
Journal title
Materials chemistry and physics → ACNP
ISSN journal
02540584
Volume
34
Issue
1
Year of publication
1993
Pages
78 - 80
Database
ISI
SICI code
0254-0584(1993)34:1<78:ECOCC>2.0.ZU;2-1
Abstract
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.