Translational Manipulation of Magnetic Cobalt Adatoms on the Si(100)-2 x 1 Surface at 9 K

被引:4
|
作者
Yengui, Mayssa [1 ,2 ]
Duyerger, Eric [3 ]
Sonnet, Philippe [4 ]
Riedel, Damien [1 ]
机构
[1] Univ Paris Saclay, Univ Paris Sud, CNRS, ISMO, F-91405 Orsay, France
[2] ECAM Rennes Louis de Broglie, Lab Mat & Genie Ind, Campus Ker Lann,CS 29128, F-35091 Rennes 9, France
[3] Univ Bourgogne Franche Comte, CNRS, Inst FEMTO ST, 15B Ave Montboucons, F-25030 Besancon, France
[4] Univ Haute Alsace, CNRS, IS2M, UMR 7361, 3 Bis Rue Alfred Werner, F-68057 Mulhouse, France
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2019年 / 123卷 / 43期
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; ATOMS; SEMICONDUCTORS;
D O I
10.1021/acs.jpcc.9b07951
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
The controlled motion of magnetic impurities on semiconductor (SC) surfaces is of crucial importance for atomic scale magnetic devices. Still challenging because of their strong reactivity with SCs, magnetic impurities are usually studied in bulk SCs, thus preventing their manipulation. Here, we show that a single Co adatom can be steadied on the bare Si(100)-2 X 1 surface in a pedestal configuration at low temperature, 9 K, and moved along the reconstructed silicon dimer rows via the use of a scanning tunneling microscope. The electronic characteristics of the Co adatom and its surroundings are investigated via topography and dI/dV measurements. Our findings reveal that the Si Co bonding involves hybridization between the Si-p and the Co-p(x)p(y) orbitals. This configuration indicates that the Co-d orbitals remain weakly hybridized with the silicon atoms. These results are supported by density functional theory calculations where the role of the As dopant is discussed as well as the surface reconstruction. Therefore, we show that the motion direction of the Co adatom can be influenced by the surrounding c(4 X 2) or p(2 X 2) surface reconstruction phases, thus opening future interesting magnetic applications.
引用
收藏
页码:26415 / 26423
页数:9
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