Related papers: Phononic drumhead surface state in distorted kagom…
Shandite with Ni$_{3}$Pb$_{2}$S$_{2}$ chemical formula and R$\bar{3}$m symmetry, contains the kagome sublattice formed by the transition metal atoms. Recent experimental results confirmed the possibility of successfully synthesizing…
Hexagonal and kagome lattices exhibit extraordinary electronic properties. It is a natural consequence of additional discrete degree of freedom associated with a valley or the occurence of electronic flat-bands. Combination of both types of…
We report angle resolved photoemission experiments on a newly discovered family of kagome metals $RV_{6}Sn_{6}$ ($R$=Gd, Ho). Intrinsic bulk states and surface states of the vanadium kagome layer are differentiated from those of other…
We present a thorough tight-binding analysis of the band structure of a wide variety of lattices belonging to the class of honeycomb and Kagome systems including several mixed forms combining both lattices. The band structure of these…
The kagome lattice, with its inherent frustration, hosts a plethora of exotic phenomena, including the emergence of $3\mathbf{q}$ charge density wave order. The high rotational symmetry, required to realize such an unconventional charge…
LaRh$_3$B$_2$ crystallizes in a layered structure where Rh atoms form a perfect Kagome lattice. The material shows superconductivity at $T_c \approx 2.6$~K\@ and no signature for density wave instabilities. We report our measurements of…
Kagome lattice is a two-dimensional network of corner-sharing triangles and is often associated with geometrical frustration. In particular, the frustrated coupling between waveguide modes in a kagome array leads to a dispersionless flat…
We present an in-depth analysis of MnRuAs, a compound crystallizing in the P$\bar{6}$2m symmetry with a distorted kagome lattice, revealing its distinctive structural, magnetic, and electronic properties through state-of-the-art ab initio…
I search for the ground state structures of the kagome metals KV$_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…
The presence of phonon instabilities that leads to the formation of charge modulated states in kagome metals has allowed their classification based on the atomic displacements. Here, we use diffuse and inelastic x-ray scattering, backed by…
The Dirac spin liquid ground state of the spin 1/2 Heisenberg kagome antiferromagnet has potential instabilities[1-4]. This has been suggested as the reason why it is not strongly supported in large-scale numerical calculations[5]. However,…
Flat bands, emergent in strongly correlated electron systems, stand at the frontier of condensed matter physics, providing fertile ground for unconventional quantum phases. Recent observations of dispersionless bands at the Fermi level in…
By means of first-principles calculations, various properties of SrRuO3 are investigated, focusing on its lattice dynamical properties. Despite having a Goldschmidt tolerance factor very close to 1, the phonon dispersion curves of the…
Kagome materials manifest rich physical properties due to the emergence of abundant electronic phases. Here, we carry out a high-throughput first-principles study of the kagome 1:6:6 family MT$_6$Z$_6$ materials in space group 191, focusing…
Electron-correlation-driven phonon soft modes have been recently reported in the antiferromagnetic kagome FeGe compound and associated with the observed charge density wave (CDW). In this paper, we present a systematic investigation of the…
We report first principles calculations of the phonon dispersions of PbTe both for its observed structure and under compression. At the experimental lattice parameter we find a near instability of the optic branch at the zone center, in…
A kagome lattice is composed of corner-sharing triangles arranged on a honeycomb lattice such that each honeycomb bond hosts a kagome site while each kagome triangle encloses a honeycomb site. Such close relation implies that the two…
We study the ground state properties of the interacting spinless fermions in the $p_{x,y}$-orbital bands in the two dimensional honeycomb optical lattice, which exhibit different novel features from those in the $p_z$-orbital system of…
We report on in situ low-temperature (4 K) scanning tunneling microscope measurements of atomic and electronic structures of the cleaved surfaces of an alkali-based kagome metal RbV$_3$Sb$_5$ single crystals. We find that the dominant…
We have used a shell model to study the phonon dynamics of multiferroic manganites RMnO3 (R= Tb, Dy, Ho). The calculated phonon dynamical properties, crystal structure, Raman frequencies and specific heat are found to be in good agreement…