Structural modulation, physical properties, and electronic band structure of the kagome metal UCr$_6$Ge$_6$
Z. W. Riedel, P. A. E. Murgatroyd, C. S. Kengle, P. M. T. Vianez, A. Schmidt, X. Du, K. Allen, T. K. Kim, C. Lane, Ying Wai Li, Jian-Xin Zhu, J. D. Thompson, F. Ronning, S. M. Thomas, P. F. S. Rosa, E. D. Bauer

TL;DR
This study reports the synthesis and analysis of UCr6Ge6, a kagome metal with unique structural modulation, flatbands near the Fermi level, and itinerant uranium 5f electrons, expanding understanding of 166 compounds.
Contribution
It presents the first single-crystal growth and detailed electronic and magnetic characterization of UCr6Ge6, revealing its unique structure and electronic properties within the 166 family.
Findings
UCr6Ge6 has kagome-lattice flatbands near the Fermi level.
The compound exhibits itinerant uranium 5f electrons and Pauli paramagnetism.
Angle-resolved photoemission shows uranium 5f weight at the Fermi level.
Abstract
The chemical flexibility of the stoichiometry, where an -block element is intercalated in the CoSn structure type, allows for the tuning of flatbands associated with kagome lattices to the Fermi level and for emergent phenomena due to interactions between the - and -electron lattices. Yet, 5 members of the ``166" compounds are underrepresented compared with 4 members. Here, we report single-crystal growth of UCrGe, which crystallizes in a monoclinically distorted YCoGe-type structure. The real-space character of the modulation, which is unique within the family, is approximated by a 312 supercell of the average monoclinic cell. The compound has kagome-lattice flatbands near the Fermi level and a moderately enhanced electronic heat capacity, as evidenced by its low-temperature Sommerfeld coefficient…
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