Related papers: Tunable Electronic Correlations in 135-Kagome Meta…

While correlated phenomena of flat bands have been extensively studied in twisted systems, the ordered states that emerge from interactions in the intrinsic flat bands of kagome lattice materials remain largely unexplored. The newly…

The quasi two-dimensional (quasi-2D) kagome materials AV$_3$Sb$_5$ (A=K, Rb, Cs) were found to be a prime example of kagome superconductors, a new quantum platform to investigate the interplay between electron correlation effects, topology…

We report a comprehensive investigation of the physical properties of LuOs3B2, characterized by an ideal Os-based kagome lattice. Resistivity and magnetization measurements confirm the emergence of type-II bulk superconductivity with a…

The recent discovery of the AV$_3$Sb$_5$ (A=K, Rb, Cs) kagome superconductors launched a growing field of research investigating electronic instabilities in kagome metals. Specifically, the AV$_3$Sb$_5$ family naturally exhibits a Fermi…

We report two new members of V-based kagome metals CsV$_{6}$Sb$_{6}$ and CsV$_{8}$Sb$_{12}$. The most striking structural feature of CsV$_{6}$Sb$_{6}$ is the V kagome bilayers. For CsV$_{8}$Sb$_{12}$, there is an intergrowth of…

Double perovskites extend the design space for new materials, and they often host phenomena that don't exist in their parent perovskite compounds. Here, we present a detailed first principles study of the correlated double perovskite…

Layered crystalline materials that consist of transition metal atoms on a kagome network have emerged as a versatile platform to study unusual electronic phenomena. For example, in the vanadium-based kagome superconductors AV3Sb5 (where A…

The kagome metals AV$_3$Sb$_5$ (A=K,Rb,Cs) present an ideal sandbox to study the interrelation between multiple coexisting correlated phases such as charge order and superconductivity. So far, no consensus on the microscopic nature of these…

Unconventional superconductivity (USC) in a highly correlated kagome system has been theoretically proposed for years, yet the experimental realization is hard to achieve. The recently discovered vanadium-based kagome materials, which…

A central mystery in high-temperature cuprate superconductors is the coexistence of multiple exotic orders, which is presumably associated with strong electronic correlation. The ongoing interest in this enigmatic phenomenon is further…

Kagome magnets are expected to feature emergent properties due to the interplays among geometry, magnetism, electronic correlation, and band topology. The magnetism and topological electronic states can be tuned via the rare earth…

ATi$_3$Bi$_5$ (A = Cs or Rb) are emerging topological kagome metals that exhibit superconductivity and nematicity without intertwining translational symmetry-breaking charge orders. In this work, we explore the fermiology of their titanium…

Flat bands, when located close to the Fermi energy, can considerably enhance the influence of electron correlations on the low energy physics in kagome and other frustrated-lattice metals. A major challenge in describing the interaction…

The transition-metal kagome lattice materials host frustrated, correlated, and topological quantum states of matter. Recently, a new family of vanadium-based kagome metals AV3Sb5 (A=K, Rb, and Cs) with topological band structures has been…

Kagome metals have developed into a vibrant playground for materials physics, where geometric frustration, electronic correlations and band topology come together to create a variety of exotic phenomena. Recently synthesized CsCr$_3$Sb$_5$…

Metals with kagome lattice provide bulk materials to host both the flat-band and Dirac electronic dispersions. A new family of kagome metals is recently discovered in AV6Sn6. The Dirac electronic structures of this material need more…

Layered kagome-lattice materials with 3$d$ transition metals provide a fertile playground for studies on geometry frustration, band topology and other novel ordered states. A representative class of materials AV$_3$Sb$_5$ (A=K, Rb, Cs) have…

We present the results of first-principle calculations using the Vienna Ab-initio Simulation Package (VASP) for a new class of organometallics labeled TM3C6O6 (TM =Sc, Ti, V, Cr, Fe, Co, Ni and Cu) in the form of planar, two-dimensional,…

Kagome metals $A$V$_3$Sb$_5$ ($A=$K, Rb, Cs) exhibit an exotic charge order (CO), involving three order parameters, with broken translation and time-reversal symmetries compatible with the presence of orbital currents. The properties of…

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…