Formation and stabilization of Fe-induced magic clusters on Si(111)-(7 x 7) template

被引:15
作者
Zilani, M. A. K. [1 ]
Sun, Y. Y. [1 ]
Xu, H. [1 ]
Peng, G. W. [1 ]
Feng, Y. P. [1 ]
Wang, X. -S. [1 ]
Wee, A. T. S. [1 ]
机构
[1] Natl Univ Singapore, Dept Phys, Singapore 117542, Singapore
关键词
nanostructures; self-assembly; scanning tunneling microscopy; silicon; iron; density functional calculations;
D O I
10.1016/j.susc.2007.04.181
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We demonstrate the growth of Fe-induced magic clusters on Si(111)-(7 x 7) template by in situ scanning tunneling microscopy (STM). These clusters form near a dimer row at one side of the half-unit cell (HUC); and with three different equivalent orientations. A cluster model comprising three top layer Si atoms bonded to six Fe atoms at the next layer in the 7 x 7 faulted-half template is proposed. The optimized cluster structure determined by first-principles total-energy calculation shows an inward-shifting of the three center Fe atoms. The clusters and the nearby center-adatoms of the next HUCs appear with a significantly reduced height below bias voltages 0.4 V in high resolution empty-state STM images, suggesting an energy gap opening near the Fermi level at these localized cluster and adatom sites. We explain the stabilization of the clusters on the 7 x 7 template using the gain in electronic energy as the driving force for cluster formation. (c) 2007 Published by Elsevier B.V.
引用
收藏
页码:2486 / 2490
页数:5
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