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掺杂一维窄带隙 WPCl 半导体中的铁磁和半金属相转变。

Ferromagnetic and half-metallic phase transition by doping in a one-dimensional narrow-bandgap WPCl semiconductor.

机构信息

Joint Center for Theoretical Physics, Institute for Computational Materials Science, School of Physics and Electronics, Henan University, Kaifeng 475004, China.

International Joint Research Laboratory of New Energy Materials and Devices of Henan Province, School of Physics and Electronics, Henan University, Kaifeng 475004, China.

出版信息

Nanoscale. 2023 Jun 8;15(22):9835-9842. doi: 10.1039/d3nr01717f.

Abstract

Based on first-principles calculations, we predict a one-dimensional (1D) semiconductor with cluster-type structure, namely phosphorus-centered tungsten chloride WPCl. The corresponding single-chain system can be prepared from its bulk counterpart by an exfoliation method and it exhibits good thermal and dynamical stability. 1D single-chain WPCl is a narrow direct semiconductor with a bandgap of 0.58 eV. The unique electronic structure endows single-chain WPCl with the p-type transport characteristic, manifested as a large hole mobility of 801.53 cm V s. Remarkably, our calculations show that electron doping can easily induce itinerant ferromagnetism in single-chain WPCl due to the extremely flat band feature near the Fermi level. Such ferromagnetic phase transition expectedly occurs at an experimentally achievable doping concentration. Importantly, a saturated magnetic moment of 1 per electron is obtained over a large range of doping concentrations (from 0.02 to 5 electrons per formula unit), accompanied by the stable existence of half-metallic characteristics. A detailed analysis of the doping electronic structures indicates that the doping magnetism is mainly contributed by the d orbitals of partial W atoms. Our findings demonstrate that single-chain WPCl is a typical 1D electronic and spintronic material expected to be synthesized experimentally in the future.

摘要

基于第一性原理计算,我们预测了一种具有团簇型结构的一维(1D)半导体,即磷中心的钨氯化物 WPCl。相应的单链体系可以通过剥离法从其体相制备得到,并且表现出良好的热和动力学稳定性。一维单链 WPCl 是一种窄带直接半导体,带隙为 0.58eV。独特的电子结构赋予了单链 WPCl 以 p 型输运特性,表现为 801.53cmV s 的大空穴迁移率。值得注意的是,我们的计算表明,由于费米能级附近的能带特征非常平坦,电子掺杂可以很容易地在单链 WPCl 中诱导出巡游铁磁性。这种预计会在实验上可实现的掺杂浓度下发生的铁磁相变。重要的是,在较大的掺杂浓度范围内(从每个晶胞 0.02 到 5 个电子),可以获得 1 个电子的饱和磁矩,同时保持半金属特性的稳定存在。对掺杂电子结构的详细分析表明,掺杂磁性主要由部分 W 原子的 d 轨道贡献。我们的发现表明,单链 WPCl 是一种典型的 1D 电子和自旋电子材料,预计在未来可以通过实验合成。

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