Contrasting growth modes of Mn on Ge(100) and Ge(111) surfaces: Subsurface segregation versus intermixing

被引:56
|
作者
Zhu, WG [1 ]
Weitering, HH
Wang, EG
Kaxiras, E
Zhang, ZY
机构
[1] Oak Ridge Natl Lab, Condensed Matter Sci Div, Oak Ridge, TN 37831 USA
[2] Chinese Acad Sci, Int Ctr Quantum Struct, Beijing 100080, Peoples R China
[3] Chinese Acad Sci, Inst Phys, Beijing 100080, Peoples R China
[4] Univ Tennessee, Dept Phys & Astron, Knoxville, TN 37996 USA
[5] Harvard Univ, Dept Phys, Cambridge, MA 02138 USA
[6] Harvard Univ, Div Engn & Appl Sci, Cambridge, MA 02138 USA
基金
美国国家科学基金会;
关键词
D O I
10.1103/PhysRevLett.93.126102
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Based on first-principles total energy calculations within density functional theory, we show that a low dose of Mn on Ge(100) initiates in a novel subsurface growth mode, characterized by easy access to, and strong preference for, interstitial sites located between the two topmost Ge layers. Strikingly, such a "subsurfactant action" is preserved even during epitaxial growth of additional Ge layers, analogous to the well-known phenomenon of surfactant action. In contrast, along the [111] orientation, Mn can easily diffuse into the bulk via interstitial sites. These results are discussed within the context of dopant control in dilute magnetic semiconductors.
引用
收藏
页码:126102 / 1
页数:4
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