Self-Doping of Ultrathin Insulating Films by Transition Metal Atoms

被引:20
|
作者
Li, Z. [1 ]
Chen, H. -Y. T. [2 ]
Schouteden, K. [1 ]
Lauwaet, K. [1 ]
Giordano, L. [2 ]
Trioni, M. I. [3 ]
Janssens, E. [1 ]
Iancu, V. [1 ]
Van Haesendonck, C. [1 ]
Lievens, P. [1 ]
Pacchioni, G. [2 ]
机构
[1] Katholieke Univ Leuven, Lab Solid State Phys & Magnetism, BE-3001 Louvain, Belgium
[2] Univ Milano Bicocca, Dipartimento Sci Mat, I-20125 Milan, Italy
[3] ISTM, CNR Natl Res Council Italy, I-20133 Milan, Italy
关键词
TOTAL-ENERGY CALCULATIONS;
D O I
10.1103/PhysRevLett.112.026102
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Single magnetic Co atoms are deposited on atomically thin NaCl films on Au(111). Two different adsorption sites are revealed by high-resolution scanning tunneling microscopy (STM), i.e., at Na and at Cl locations. Using density functional based simulations of the STM images, we show that the Co atoms substitute with either a Na or Cl atom of the NaCl surface, resulting in cationic and anionic Co dopants with a high thermal stability. The dependence of the magnetic coupling between neighboring Co atoms on their separation is investigated via spatially resolved measurement of the local density of states.
引用
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页数:5
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