Stabilization of Si-based cage clusters and nanotubes by encapsulation of transition metal atoms

被引:89
作者
Andriotis, AN
Mpourmpakis, G
Froudakis, GE
Menon, M
机构
[1] Fdn Res & Technol Hellas, Inst Elect Struct & Laser, Iraklion 71110, Crete, Greece
[2] Univ Crete, Dept Chem, Iraklion 71409, Crete, Greece
[3] Univ Kentucky, Dept Phys & Astron, Lexington, KY 40506 USA
[4] Univ Kentucky, Ctr Computat Sci, Lexington, KY 40506 USA
来源
NEW JOURNAL OF PHYSICS | 2002年 / 4卷
关键词
D O I
10.1088/1367-2630/4/1/378
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The encapsulation of metal atoms within Si-based cage clusters leads to stable metal-encapsulated Si cage clusters (Si-cc). The present work investigates the effect of encapsulation of transition metal atoms (TMAs). We show that the filling factor of the d-band of the TMA is the dominant factor determining the structural configuration of the Si-cc. This results in a contrasting bonding and magnetic behaviour of the endohedral Ni and V atoms. The size of the encapsulated atom is found to play a minor role. Both Ni and V were found to stabilize Si-cc. More significantly, we show that both Ni and V, in the form of one-dimensional chains, can stabilize Si nanotubes encapsulating the Ni or the V chain. Our results also show that these metal-encapsulated Si nanotubes have small conduction gaps and become metallic at infinite length.
引用
收藏
页码:78.1 / 78.14
页数:14
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