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通过引入杂原子诱导石墨炔半导体的铁磁有序

Induced Ferromagnetic Order of Graphdiyne Semiconductors by Introducing a Heteroatom.

作者信息

Zhang Mingjia, Wang Xiaoxiong, Sun Huijuan, Wang Naiyin, He Jianjiang, Wang Ning, Long Yunze, Huang Changshui, Li Yuliang

机构信息

Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences, Qingdao 266101, P. R. China.

College of Physics, Qingdao University, Qingdao 266071, P. R. China.

出版信息

ACS Cent Sci. 2020 Jun 24;6(6):950-958. doi: 10.1021/acscentsci.0c00348. Epub 2020 May 13.

Abstract

To date, the realization of ferromagnetism in two-dimensional carbon semiconductors containing only sp electrons has remained a challenge for spintronics. Here, we utilize the atomic-level functionalization strategy to obtain three carbon matrix materials by accurately introducing different light elements (H, F, Cl) into graphdiyne's benzene ring. Their magnetic and conductive characteristics are thoroughly clarified via physical property measurements and DFT calculations. All of these carbon matrix materials retain their excellent intrinsic semiconductor properties. In particular, compared with the paramagnetism of HsGDY and ClsGDY, a robust ferromagnetic ordering as well as high mobility of up to 320 cm V s was observed in FsGDY, successfully realizing a ferromagnetic semiconductor. Through theory calculations, this unique ferromagnetic coupling can be attributed to the most striking charge transfer between carbon and fluorine atoms, demonstrating the advantages of controllable fabrication. These results not only reveal the important role of atomic-scale doping/substitution in optimizing graphdiyne material but also create new possibilities for manipulating spins and charges in 2D carbon materials.

摘要

迄今为止,在仅含sp电子的二维碳半导体中实现铁磁性一直是自旋电子学面临的挑战。在此,我们利用原子级功能化策略,通过将不同的轻元素(H、F、Cl)精确引入石墨炔的苯环来获得三种碳基材料。通过物理性质测量和密度泛函理论(DFT)计算,全面阐明了它们的磁性和导电特性。所有这些碳基材料都保留了其优异的本征半导体特性。特别是,与氢化石墨炔(HsGDY)和氯化石墨炔(ClsGDY)的顺磁性相比,在氟化石墨炔(FsGDY)中观察到了强铁磁有序以及高达320 cm² V⁻¹ s⁻¹的高迁移率,成功实现了铁磁半导体。通过理论计算,这种独特的铁磁耦合可归因于碳和氟原子之间最显著的电荷转移,证明了可控制备的优势。这些结果不仅揭示了原子尺度掺杂/取代在优化石墨炔材料中的重要作用,也为在二维碳材料中操控自旋和电荷创造了新的可能性。

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