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首页> 外文期刊>Journal of magnetism and magnetic materials >Electronic and magnetic properties of 5d transition metal atoms doped blue phosphorene: First-principles study
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Electronic and magnetic properties of 5d transition metal atoms doped blue phosphorene: First-principles study

机译:第一性原理研究5d过渡金属原子掺杂的蓝色磷的电子和磁性

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摘要

The structural, energetic, electronic and magnetic properties of 5d series transition metal atom substitutionally doped blue phosphorene are systematically investigated. It is found that the spin polarized state can be induced in the doped blue phosphorene, except for the Ir- and Pt-doped systems. Spin density and Bader charge analyses indicate that the magnetic moments of the 5d-doped systems mainly originate from the 5d electrons of the TMs, except for the Au- and Hg-doped systems. The electronic structure calculations indicate that the Ir- and Pt-doped systems show semiconducting and metallic behaviors, respectively. The W- and Os-doped systems show dilute magnetic semiconductor properties and the Au-doped system shows metallic behavior. Especially, the Hf-, Ta-, Re- and Hg-doped systems exhibit half-metallic state, which can act as ideal spin electronic injection source of semiconductor. Moreover, the Re-doped system shows the largest magnetocrystalline anisotropy energy (MAE) of - 30.25 meV in the present studied systems, and its MAE could be enhanced to - 42.97 meV by applying an electric field of up to 1.0 V/angstrom. Our study demonstrates that the 5d doping could provide various potential applications in spintronics and magnetic storage devices for blue phosphorene.
机译:系统地研究了5d系列过渡金属原子取代掺杂的蓝色磷光体的结构,能量,电子和磁性。发现除了Ir和Pt掺杂的体系之外,在掺杂的蓝色磷光体中可以诱导自旋极化态。自旋密度和Bader电荷分析表明,掺杂5d的系统的磁矩主要源自TMs的5d电子,掺杂Au和Hg的系统除外。电子结构计算表明,掺Ir和Pt的体系分别表现出半导体和金属行为。掺有W和Os的系统显示出稀的磁性半导体特性,掺有Au的系统显示出金属行为。尤其是,the,钽,Re和汞的掺杂体系表现出半金属态,可以作为半导体的理想自旋电子注入源。此外,在当前研究的系统中,重掺杂系统显示出最大的磁晶各向异性能(MAE)-30.25 meV,并且通过施加高达1.0 V /埃的电场,其MAE可以提高到-42.97 meV。我们的研究表明,5d掺杂可以为蓝色磷光体在自旋电子学和磁性存储设备中提供各种潜在的应用。

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