Related papers: Tunable Electronic Correlations in 135-Kagome Meta…
CsV3Sb5 is a newly discovered Z2 topological kagome metal showing the coexistence of a charge density wave (CDW)-like order at T* = 94 K and superconductivity (SC) at Tc = 2.5 K at ambient pressure. Here we study the interplay between CDW…
By measuring magnetizations of pristine and Ta-doped CsV$_{3}$Sb$_{5}$ single crystals, we have carried out systematic studies on the lower critical field, critical current density, and equilibrium magnetization of this kagome system. The…
Undoped iron superconductors accommodate $n=6$ electrons in five d-orbitals. Experimental and theoretical evidence shows that the strength of correlations increases with hole-doping, as the electronic filling approaches half-filling with…
The coexistence of the charge-density wave (CDW) and superconducting phases and their tunability under external pressure remains one of the key points in understanding the electronic structure of $A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs) kagome…
Chromium-based nitrides are used in hard, resilient coatings, and show promise for thermoelectric applications due to their combination of structural, thermal, and electronic properties. Here, we investigated the electronic structures and…
Hexagonal CoSn is a newly-discovered frustrated kagome metal. It shows close-to-textbook flat bands and orbital-selective Dirac fermions, which are largely associated with its strongly correlated Co-3$d$ orbitals. Because correlated…
Chromium-based materials with complex lattice geometries provide an important platform for investigating correlated electronic and magnetic states. However, Cr-based compounds with unusual crystal geometries are still rarely reported. Here,…
We have investigated the vanadium-based Kagome metal YbV$_3$Sb$_4$ using density functional theory (DFT) combined with the Wannier function analysis. We explore the electronic properties, de Haas-van Alphen (dHvA) effect and Fermi surface.…
In the quest for topology- and correlation-driven quantum states, kagome lattice materials have garnered significant interest for their band structures, featuring flat bands (FBs) from the quantum destructive interference of the electronic…
We employ real-space variational quantum Monte Carlo methods with resonating valence bond many-body wave functions to investigate electron correlation effects in the Kagome system $Zn_xCu_{4-x}O_6$. Using three trial wave functions of the…
Flat band materials such as the kagome metals or moir\'e superlattice systems are of intense current interest. Flat bands can result from the electron motion on numerous (special) lattices and usually exhibit topological properties. Their…
Despite much experimental and theoretical work, the nature of the charge order in the kagome metals belonging to the family of materials AV$_3$Sb$_5$ (A=Cs,Rb,K) remains controversial. A crucial ingredient for the identification of the…
Recently, the most intensely studied objects in the electronic theory of solids have been strongly correlated systems and graphene. However, the fact that the Dirac bands in graphene are made up of $sp^{2}$-electrons, which are subject to…
Recent angle-resolved photoemission spectroscopy (ARPES) experiments on a kagome metal CsV$_3$Sb$_5$ revealed distinct multimodal dispersion kinks and nodeless superconducting gaps across multiple electron bands. The prominent photoemission…
The Kagome material $A{\mathrm{V}}_3{\mathrm{Sb}}_5$ ($A$ = K, Rb, Cs) with geometry frustration hosts non-trivial topological electronic structures, electronic nematicity, charge density wave (CDW) and superconductivity, providing an ideal…
The diversity of emergent phenomena in quantum materials often arises from the interplay between different physical energy scales or broken symmetries. Cooperative interactions among them are rare; however, when they do occur, they often…
Kagome materials are known for hosting emergent quantum phenomena driven by the interaction between different lattice, charge and spin orders. Here, we present a detailed angle resolved photoemission (ARPES), density functional theory (DFT)…
Spin and charge are two interrelated properties of electrons. However, most of previous works on topological matter study the electronic and magnonic excitations separately. In this paper, by combining density functional theory calculations…
The binary intermetallic materials, $M_3$Sn$_2$ ($M$ = 3d transition metal) present a new class of strongly correlated systems that naturally allows for the interplay of magnetism and metallicity. Using first principles calculations we…
The spin dynamics and electronic orders of the kagome system at different filling levels stand as an intriguing subject in condensed matter physics. By first-principles calculations and random phase approximation analyses, we investigate…