Novel Mn-doped chalcopyrites

被引:41
作者
Sato, K [1 ]
Medvedkin, GA
Ishibashi, T
Mitani, S
Takanashi, K
Ishida, Y
Sarma, DD
Okabayashi, J
Fujimori, A
Kamatani, T
Akai, H
机构
[1] Tokyo Univ Agr & Technol, Dept Appl Phys, Tokyo 1848588, Japan
[2] AF Ioffe Phys Tech Inst, St Petersburg 194021, Russia
[3] Tohoku Univ, Mat Res Inst, Sendai, Miyagi 9808577, Japan
[4] Univ Tokyo, Dept Phys, Tokyo 1130033, Japan
[5] Indian Inst Sci, Bangalore 560012, Karnataka, India
[6] Osaka Univ, Dept Phys, Toyonaka, Osaka 5600043, Japan
关键词
photoelectron spectroscopy; ab initio calculation;
D O I
10.1016/S0022-3697(03)00101-X
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Heavily Mn-doped II-VI-V-2 semiconductors, such as CdGeP2 and ZnGeP2 have been prepared by depositing Mn on single crystalline substrate at nearly 400 T in an ultra high vacuum chamber. Well-defined ferromagnetic hysteresis with a saturation behavior appears in the magnetization curve up to above room temperature. The chemical states of the ZDGeP(2):Mn interface has been clarified by a careful in situ photoemission spectroscopy. The as-prepared surface consists of Ge-rich, metallic Mn compound. In and below the sub-surface region, dilute divalent Mn species as precursors of the DMS phase exist. No MnP phase was observed at any stage of the depth profile. Theoretical band-calculation suggests that the system with vacancies (Cd, V-c, Mn)GeP2 or a non-stoichiometric (Cd, Ge, Mn)GeP2 are ferromagnetic and energetically stable although ferromagnetism is not stable in a stoichiometric compound (Cd, Mn)GeP2. (C) 2003 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1461 / 1468
页数:8
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