MoAlB成Mo2AlB2单晶的化学转化:结构和电子性质

IF 6.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL
Aditya Sharma , Laetitia Rapenne , Florence Robaut , Mohammed Irar , Ulf Wiedwald , Thierry Ouisse , Hanna Pazniak
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引用次数: 0

摘要

MAB相是一类具有丰富化学和结构多样性的层状三元过渡金属硼化物。在这项工作中,我们使用Lewis酸蚀刻方法将MoAlB拓扑化学转化为Mo2AlB2单晶,其典型尺寸为0.5-1.5 mm。我们利用x射线衍射、偏振拉曼光谱和透射电子显微镜对转化的Mo2AlB2晶体进行了全面的表征,并证实了转化的Mo2AlB2晶体的高质量和择优取向。转换后的Mo2AlB2晶体是金属的,与前驱相相比,其电阻率更低,这与Mo2AlB2的费米能态密度比MoAlB高有关。我们发现化学转化是生成M2AlB2相的途径,这种方法可以进一步扩展到M2A2B2相的其他成员进行转化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Chemical conversion of MoAlB into Mo2AlB2 single crystals: Structure and electronic properties
MAB phases are a class of layered ternary transition metal borides with large chemical and structural diversity. In this work, we used the Lewis acid etching method to topochemically convert MoAlB into Mo2AlB2 single crystals with a typical size of 0.5–1.5 mm. We comprehensively characterized the single crystals and confirmed the high quality and preferred orientation of the converted Mo2AlB2 crystals using X-ray diffraction, polarized Raman spectroscopy, and transmission electron microscopy. The converted Mo2AlB2 crystals are metallic and exhibit lower resistivity compared to the precursor phase, which is associated with the higher density of states at the Fermi energy of Mo2AlB2 as compared to MoAlB. We show that the chemical conversion is a pathway to produce M2AlB2 phases and this approach can be further extended to other members of M2A2B2 phases for conversion.
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来源期刊
Journal of Alloys and Compounds
Journal of Alloys and Compounds 工程技术-材料科学:综合
CiteScore
11.10
自引率
14.50%
发文量
5146
审稿时长
67 days
期刊介绍: The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.
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