Smallest magic caged clusters of Si, Ge, Sn, and Pb by encapsulation of transition metal atom

被引:91
作者
Kumar, V
Singh, AK
Kawazoe, Y
机构
[1] Tohoku Univ, Inst Mat Res, Aoba Ku, Sendai, Miyagi 9808577, Japan
[2] Dr Vijay Kumar Fdn, Madras, Tamil Nadu, India
关键词
D O I
10.1021/nl0498076
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Ten atom clusters of X = Si, Ge, Sn, and Pb are known to be magic, suggesting that addition of an atom to such clusters is generally unfavorable. However, here we report using an ab initio ultrasoft pseudopotential method that these clusters can be further stabilized by doping of a Ni or Pt atom, leading to some of the smallest metal encapsulated clusters of these elements. For Si and Ge, doping of Ni is optimal while for Sri and Pb, Pt is the best. Our results agree with the recent observations of strong abundances and magic nature of X10Co- clusters of these elements. These findings could lead to the development of novel cluster-based nanomaterials for optoelectronic and other nanoscale applications.
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页码:677 / 681
页数:5
相关论文
共 30 条
[1]   EQUILIBRIUM STRUCTURES AND FINITE TEMPERATURE PROPERTIES OF SILICON MICROCLUSTERS FROM ABINITIO MOLECULAR-DYNAMICS CALCULATIONS [J].
BALLONE, P ;
ANDREONI, W ;
CAR, R ;
PARRINELLO, M .
PHYSICAL REVIEW LETTERS, 1988, 60 (04) :271-274
[2]   Spherical sila- and germa-homoaromaticity [J].
Chen, ZF ;
Hirsch, A ;
Nagase, S ;
Thiel, W ;
Schleyer, PV .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (50) :15507-15511
[3]   Formation of metal-encapsulating Si cage clusters [J].
Hiura, H ;
Miyazaki, T ;
Kanayama, T .
PHYSICAL REVIEW LETTERS, 2001, 86 (09) :1733-1736
[4]   Stability and magnetic properties of iron atoms encapsulated in Si clusters [J].
Khanna, SN ;
Rao, BK ;
Jena, P ;
Nayak, SK .
CHEMICAL PHYSICS LETTERS, 2003, 373 (5-6) :433-438
[5]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186
[6]  
Kumar V, 2002, SP S CLUST PHYS, P9
[7]   Ab initio calculations of electronic structures, polarizabilities, Raman and infrared spectra, optical gaps, and absorption spectra of M@Si16 (M=Ti and Zr) clusters -: art. no. 155412 [J].
Kumar, V ;
Briere, TM ;
Kawazoe, Y .
PHYSICAL REVIEW B, 2003, 68 (15)
[8]   Hydrogenated silicon fullerenes: Effects of H on the stability of metal-encapsulated silicon clusters [J].
Kumar, V ;
Kawazoe, Y .
PHYSICAL REVIEW LETTERS, 2003, 90 (05) :4-055502
[9]   Metal-doped magic clusters of Si, Ge, and Sn: The finding of a magnetic superatom [J].
Kumar, V ;
Kawazoe, Y .
APPLIED PHYSICS LETTERS, 2003, 83 (13) :2677-2679
[10]   Metal-encapsulated icosahedral superatoms of germanium and tin with large gaps:: Zn@Ge12 and Cd@Sn12 [J].
Kumar, V ;
Kawazoe, Y .
APPLIED PHYSICS LETTERS, 2002, 80 (05) :859-861