铁磁性
化学计量学
光电发射光谱学
兴奋剂
磁化
材料科学
磁性半导体
磁滞
凝聚态物理
结晶学
基质(水族馆)
相(物质)
锰
饱和(图论)
磁滞
分析化学(期刊)
化学
X射线光电子能谱
核磁共振
物理化学
磁场
冶金
组合数学
物理
量子力学
光电子学
地质学
海洋学
有机化学
色谱法
数学
作者
K. Sato,G. A. Medvedkin,Takayuki Ishibashi,Seiji Mitani,Kōki Takanashi,Y. Ishida,D. D. Sarma,Jun Okabayashi,A. Fujimori,T. Kamatani,H. Akai
标识
DOI:10.1016/s0022-3697(03)00101-x
摘要
Heavily Mn-doped II–VI–V2 semiconductors, such as CdGeP2 and ZnGeP2 have been prepared by depositing Mn on single crystalline substrate at nearly 400 °C 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 ZnGeP2: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, Vc, 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.
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