ELECTRONIC-ENERGY CALCULATION OF C-60 CLUSTERS

被引：2
|
作者：
KATIRCIOGLU, S
ERKOC, S
HALICIOGLU, T
机构：
来源：
MATERIALS CHEMISTRY AND PHYSICS | 1993年 / 34卷 / 01期
关键词：
D O I：
10.1016/0254-0584(93)90124-5
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
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.
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页码：78 / 80
页数：3
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