Effect of Fe doping on the electronic properties of CoSn Kagome semimetal.

IF 2.3 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER
Kritika Vijay, Kawsar Ali, Najnin Bano, Anju Ahlawat, Mukul Gupta, Ram Janay Choudhary, D K Shukla, Ashok Arya, Soma Banik
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Abstract

Quantum phenomena in two-dimensional Kagome materials lead to exotic topological states and complex magnetism. Here, we have investigated the detailed electronic properties of Co1-xFexSn as a function of composition (x) to explore the competing electronic interactions for the origin of complex magnetism and topological properties. We find that the screening effect in the valence electrons increases while the correlation effect decreases with an increase in the Fe doping. Valence fluctuations observed at Co and FeL2,3edges showed systematic changes in the magnitude of divalent and trivalent states with the increase inx. Fe 3dstates are found to be more screened by the conduction electrons than the Co 3dstates. A comparison of the theoretical and experimental density of states showed different natures of localized states with strong screening effects on the surface and dominating correlation effects in the bulk forx>0. We have observed localized flat bands on the CoSn (001) surface while quasi-localized flat bands on the Co0.94Fe0.06Sn (001) surface. The distinct character of the bulk and surface band structure is confirmed in the Fe-doped composition. Hence, the bulk-surface interaction present in Co1-xFexSn gives rise to the origin of valence fluctuation, complex magnetism, and topological properties.

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来源期刊
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter 物理-物理:凝聚态物理
CiteScore
5.30
自引率
7.40%
发文量
1288
审稿时长
2.1 months
期刊介绍: Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.
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