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We study electronic instabilities of a kagome metal with a Fermi energy close to saddle points at the hexagonal Brillouin zone face centers. Using parquet renormalization group, we determine the leading and subleading instabilities, finding superconducting, charge, orbital moment, and spin density waves. We then derive and use Landau theory to discuss how different primary density wave orders give rise to charge density wave modulations, as seen in the AV$_3$Sb$_5$ family, with A=K,Rb,Cs. The results provide strong constraints on the mechanism of charge ordering and how it can be further refined from existing and future experiments.
By means of the density functional theory in combination with the dynamical mean-field theory, we tried to examine the electronic structure of hexagonal FeGe, in which the Fe atoms form a quasi-2D layered Kagome lattice. We predict that it is a repre
The synthesis and characterization of vanadium-based kagome metals YV$_6$Sn$_6$ and GdV$_6$Sn$_6$ are presented. X-ray diffraction, magnetization, magnetotransport, and heat capacity measurements reveal an ideal kagome network of V-ions coordinated b
Understanding the link between a charge density wave (CDW) instability and superconductivity is a central theme of the 2D metallic kagome compounds $A$V$_3$Sb$_5$ ($A$=K, Rb, and Cs). Using polarization-resolved electronic Raman spectroscopy, we shed
A current challenge in condensed matter physics is the realization of strongly correlated, viscous electron fluids. These fluids are not amenable to the perturbative methods of Fermi liquid theory, but can be described by holography, that is, by mapp
Following the discovery of a new family of kagome prototypical materials with structure AV$_3$Sb$_5$ (A = K, Rb, Cs), there has been heightened interest in studying correlation-driven electronic phenomena in these kagome lattice systems. The study of