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Electronic structure of the dilute magnetic semiconductor Ga1-xMnxP from hard x-ray photoelectron spectroscopy and angle-resolved photoemission

机译:来自硬X射线光电子能谱和角度分辨的光曝光的稀磁半导体Ga1-XMNXP的电子结构

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摘要

We have investigated the electronic structure of the dilute magnetic semiconductor (DMS) Ga0.98Mn0.02P and compared it to that of an undoped GaP reference sample, using hard x-ray photoelectron spectroscopy (HXPS) and hard x-ray angle-resolved photoemission spectroscopy (HARPES) at energies of about 3 keV. We present experimental data, as well as theoretical calculations, to understand the role of the Mn dopant in the emergence of ferromagnetism in this material. Both core-level spectra and angle-resolved or angle-integrated valence spectra are discussed. In particular, the HARPES experimental data are compared to free-electron final-state model calculations and to more accurate one-step photoemission theory. The experimental results show differences between Ga0.98Mn0.02P and GaP in both angle-resolved and angle-integrated valence spectra. The Ga0.98Mn0.02P bands are broadened due to the presence of Mn impurities that disturb the long-range translational order of the host GaP crystal. Mn-induced changes of the electronic structure are observed over the entire valence band range, including the presence of a distinct impurity band close to the valence-band maximum of the DMS. These experimental results are in good agreement with the one-step photoemission calculations and a prior HARPES study of Ga0.97Mn0.03As and GaAs [Gray et al., Nat. Mater. 11, 957 (2012)], demonstrating the strong similarity between these two materials. The Mn 2p and 3s core-level spectra also reveal an essentially identical state in doping both GaAs and GaP.
机译:我们研究了稀磁半导体(DMS)Ga0.98mN0.02p的电子结构,并使用硬X射线光电子能谱(HXP)和硬X射线角度分辨的光曝光将其与未掺杂的间隙参考样品的电子结构进行比较光谱学(竖琴)在约3keV的能量下。我们呈现实验数据,以及理论计算,了解MN掺杂剂在这种材料中的铁磁性中的作用。讨论了核心级光谱和角度分辨或角度综合的价光谱。特别地,将竖琴实验数据与自由电子最终状态模型计算进行比较,并且更准确的一步一步的光曝光理论。实验结果表明,角度分辨和角度综合价谱之间Ga0.98mn0.02p和间隙之间的差异。由于存在扰动宿主间隙晶体的远程平移量的Mn杂质存在,Ga0.98mn0.02p条带扩大。在整个价带范围内观察MN诱导的电子结构的变化,包括靠近DMS的价带最大值的不同杂质带的存在。这些实验结果与单步光照计算和Ga0.97mn0.03as和GaAs的先前竖琴研究吻合良好。母娘。 11,957(2012)],展示这两种材料之间的强烈相似性。 Mn 2P和3S核心级光谱还揭示了在掺杂GaAs和间隙中的基本相同的状态。

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  • 来源
    《Physical review, B》 |2018年第15期|共11页
  • 作者单位

    Univ Calif Davis Dept Phys Davis CA 95616 USA;

    Univ Calif Davis Dept Phys Davis CA 95616 USA;

    Univ Calif Davis Dept Phys Davis CA 95616 USA;

    Univ Calif Davis Dept Phys Davis CA 95616 USA;

    Univ Calif Davis Dept Phys Davis CA 95616 USA;

    Univ West Bohemia New Technol Res Ctr Plzen 30614 Czech Republic;

    Forschungszentrum Julich Peter Grunberg Inst PGI 6 D-52425 Julich Germany;

    Synchrotron SOLEIL F-91192 St Aubin France;

    Synchrotron SOLEIL F-91192 St Aubin France;

    Lawrence Berkeley Natl Lab Mat Sci Div Berkeley CA 94720 USA;

    Univ Calif Davis Dept Phys Davis CA 95616 USA;

    Univ Calif Davis Dept Phys Davis CA 95616 USA;

    Univ Calif Davis Dept Phys Davis CA 95616 USA;

    Univ Calif Davis Dept Phys Davis CA 95616 USA;

    Univ Calif Davis Dept Phys Davis CA 95616 USA;

    Temple Univ Dept Phys Philadelphia PA 19122 USA;

    Japan Atom Energy Agcy 1-1-1 Kouto Sayo Hyogo 6795148 Japan;

    Natl Inst Mat Sci Synchrotron Xray Stn SPring 8 1-1-1 Kouto Sayo Hyogo 6795148 Japan;

    Lawrence Berkeley Natl Lab Mat Sci Div Berkeley CA 94720 USA;

    Univ Calif Davis Dept Phys Davis CA 95616 USA;

    Univ Calif Davis Dept Phys Davis CA 95616 USA;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 固体物理学;
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