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Recently, intensive studies have revealed fascinating physics, such as charge density wave and superconducting states, in the newly synthesized kagome-lattice materials $A$V$_3$Sb$_5$ ($A$=K, Rb, Cs). Despite the rapid progress, fundamental aspects like the magnetic properties and electronic correlations in these materials have not been clearly understood yet. Here, based on the density functional theory plus the single-site dynamical mean-field theory calculations, we investigate the correlated electronic structure and the magnetic properties of the KV$_3$Sb$_5$ family materials in the normal state. We show that these materials are good metals with weak local correlations. The obtained Pauli-like paramagnetism and the absence of local moments are consistent with recent experiment. We reveal that the band crossings around the Fermi level form three groups of nodal lines protected by the spacetime inversion symmetry, each carrying a quantized $pi$ Berry phase. Our result suggests that the local correlation strength in these materials appears to be too weak to generate unconventional superconductivity, and non-local electronic correlation might be crucial in this kagome system.
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
The Kagome superconductors AV$_3$Sb$_5$ (A=K, Rb, Cs) have received enormous attention due to their nontrivial topological electronic structure, anomalous physical properties and superconductivity. Unconventional charge density wave (CDW) has been de
The new two-dimensional (2D) kagome superconductor CsV$_3$Sb$_5$ has attracted much recent attention due to the coexistence of superconductivity, charge order, topology and kagome physics. A key issue in this field is to unveil the unique reconstruct
Optical spectroscopy and density-functional calculations reveal electronic properties of the nonmagnetickagome metal KV$_3$Sb$_5$. Temperature and frequency-dependent optical measurements down to 10K and up to 2 eV energy range confirm bulk nature of
I search for the ground state structures of the kagome metals KV$_3$Sb$_5$, RbV$_3$Sb$_5$, and CsV$_3$Sb$_5$ using first principles calculations. Group-theoretical analysis shows that there are seventeen different distortions that are possible due to