Study of the electronic properties of topological kagome metals YV6Sn6 and GdV6Sn6
Abstract
The synthesis and characterization of vanadium-based kagome metals YV6Sn6 and GdV6Sn6 are presented. X-ray diffraction, magnetization, magnetotransport, and heat capacity measurements reveal an ideal kagome network of V-ions coordinated by Sn and separated by triangular lattice planes of rare-earth ions. The onset of low-temperature, likely noncollinear, magnetic order of Gd spins is detected in GdV6Sn6, while V-ions in both compounds remain nonmagnetic. Density functional theory calculations are presented modeling the band structures of both compounds, which can be classified as Z2 topological metals in the paramagnetic state. Both compounds exhibit high mobility, multiband transport and present an interesting platform for controlling the interplay between magnetic order associated with the R-site sublattice and nontrivial band topology associated with the V-based kagome network. Our results invite future exploration of other RV6Sn6 (R=rare earth) variants where this interplay can be tuned via R-site substitution.
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