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Room-temperature ferromagnetism via unpaired dopant electrons and p-p coupling in carbon-doped In_2O_3: Experiment and theory

机译:碳掺杂In_2O_3中不成对的掺杂剂电子和p-p耦合作用的室温铁磁性:实验和理论

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摘要

Observations of magnetism in semiconductors doped with nonmagnetic atoms (C, N, etc.) show promise for spintronics applications, but pose an interesting challenge for conventional theories of magnetism. In this work, the magnetic semiconductor carbon-doped In_2O_3 is studied using theoretical and experimental techniques. Density-functional theory calculations predict that ferromagnetism can exist near room temperatures when substitutional carbon atoms have a formally unpaired 2p electron that does not participate in bonding. The unpaired 2p electrons lead to an impurity band near the Fermi level and consequent enhanced density of states which accommodates a strong p-p coupling between local magnetic moments. The unpaired electrons and ferromagnetic coupling are found to arise from a combination of interstitial and substitutional carbon atoms in close proximity. Finally, experimental measurements on samples with varying magnetic properties verify the importance of both strong C 2p character at the Fermi level and strong C 2sp-In Ad hybridization for yielding room-temperature ferromagnetism. These results shed light on the interesting field of nonmagnetic dopants inducing ferromagnetism in semiconductors.
机译:对掺杂有非磁性原子(C,N等)的半导体中的磁性的观察显示了自旋电子学应用的前景,但对传统的磁性理论提出了一个有趣的挑战。在这项工作中,使用理论和实验技术研究了磁性半导体碳掺杂的In_2O_3。密度泛函理论计算预测,当取代碳原子具有不参与键合的形式不成对的2p电子时,铁磁性可能存在于室温附近。未成对的2p电子导致在费米能级附近的杂质带,从而提高了态密度,从而适应了局部磁矩之间的强p-p耦合。发现不成对的电子和铁磁耦合是由间隙碳原子和取代碳原子的紧密结合产生的。最后,对具有变化的磁性能的样品进行的实验测量证明,在费米能级上强C 2p特性和在室温下产生强铁磁的强C 2sp-In Ad杂交都很重要。这些结果揭示了在半导体中引起铁磁性的非磁性掺杂剂的有趣领域。

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  • 来源
    《Physical review》 |2012年第11期|p.115212.1-115212.8|共8页
  • 作者单位

    Department of Physics and Engineering Physics, University of Saskatchewan, 116 Science Place, Saskatoon, Saskatchewan S7N 5E2, Canada;

    School of Computational Sciences, Korea Institute for Advanced Study, Hoegiro 87, Dongdaemun-Gu, Seoul 130-722, Korean Republic;

    Institute of Metal Physics, Russian Academy of Sciences-Ural Division, 620990 Yekaterinburg, Russia;

    Institute of Metal Physics, Russian Academy of Sciences-Ural Division, 620990 Yekaterinburg, Russia;

    Division of Physics and Applied Physics, School of Physical and Mathematical Sciences, Nanyang Technological University, Singapore 637371, Singapore;

    Division of Physics and Applied Physics, School of Physical and Mathematical Sciences, Nanyang Technological University, Singapore 637371, Singapore;

    Division of Physics and Applied Physics, School of Physical and Mathematical Sciences, Nanyang Technological University, Singapore 637371, Singapore;

    Department of Physics and Engineering Physics, University of Saskatchewan, 116 Science Place, Saskatoon, Saskatchewan S7N 5E2, Canada;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    density functional theory, local density approximation, gradient and other corrections; magnetic semiconductors; X-ray emission spectra and fluorescence; semiconductor compounds;

    机译:密度泛函理论;局部密度近似;梯度和其他校正;磁性半导体X射线发射光谱和荧光;半导体化合物;

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