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非对称表面修饰实现 TiC 单层的半金属态。

Half-metal state of a TiC monolayer by asymmetric surface decoration.

机构信息

National Key Laboratory of Photoelectric Technology and Functional Materials (Culture Base) in Shaanxi Province, National Photoelectric Technology and Functional Materials & Application of Science and Technology International Cooperation Base, Institute of Photonics & Photon-Technology, Northwest University, Xi'an 710069, China.

出版信息

Phys Chem Chem Phys. 2019 Feb 6;21(6):3318-3326. doi: 10.1039/c8cp07157h.

Abstract

Searching for two-dimensional (2D) ferromagnetic materials is one of the key steps in 2D spintronics. 2D metal carbide/nitride materials (MXene) are widely regarded as promising candidates for this kind of material. However, when the surfaces are saturated with some functional groups during the preparation, the ground states of most of the MXenes transit from ferromagnetic (FM) to antiferromagnetic (AFM) or non-magnetic (NM) states. In this article, we propose a new method to avoid this problem by adopting asymmetric decoration of the MXene surface, which can make MXenes ferromagnetic ground states. Based on hybrid density functional theory calculations, our results show asymmetrical adsorption of negative ions or metal atoms makes the Ti atoms have different valence states, such as one sublayer Ti4+ and another Ti+, which prefer FM ground states. This research will deepen our understanding of the magnetic properties of 2D materials and contribute to the design of new 2D ferromagnetic materials.

摘要

寻找二维(2D)铁磁材料是 2D 自旋电子学的关键步骤之一。二维金属碳化物/氮化物材料(MXene)被广泛认为是这类材料的有前途的候选者。然而,当在制备过程中表面被一些功能基团饱和时,大多数 MXenes 的基态从铁磁(FM)转变为反铁磁(AFM)或非磁性(NM)状态。在本文中,我们提出了一种通过采用 MXene 表面的不对称修饰来避免这个问题的新方法,这可以使 MXenes 处于铁磁基态。基于杂化密度泛函理论计算,我们的结果表明,负离子或金属原子的不对称吸附使 Ti 原子具有不同的价态,例如一个亚层 Ti4+和另一个 Ti+,它们倾向于 FM 基态。这项研究将加深我们对二维材料磁性能的理解,并有助于设计新的二维铁磁材料。

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