Related papers: Electronic Structure of Hyperkagome Na4Ir3O8
In this Letter we report how thermodynamic properties of a giant frustrated magnetic Keplerate molecule of N=30 spins s=1/2 can be evaluated with the help of the highly accurate finite-temperature Lanczos method. The comparison to…
New frustrated antiferromagnetic compounds CuRE2Ge2O8 (RE=Pr, Nd, Sm, Eu) have been investigated using high-resolution x-ray diffraction, magnetic and heat capacity measurements. These systems show different magnetic lattices depending on…
We report the electronic properties of the cubic laves phase superconductor CaIr2 (Tc = 5.8 K), in which the Ir atoms have a Pyrochlore lattice. The estimated superconducting parameters obtained from magnetization and specific heat…
Three important driving forces for creating qualitatively new phases in quantum materials are the topology of the materials' electronic band structures, frustration in the electrons' motion or magnetic interactions, and strong correlations…
Quantum fluctuations enhanced by frustration and subtle interplay between competing degrees of freedom offer an ideal ground to realize novel states with fractional quantum numbers in quantum materials that defy standard theoretical…
A novel cuprate Volborthite, Cu3V2O7(OH)2-2H2O, containing an S-1/2 (Cu 2+ spin) kagome-like lattice is studied by magnetic susceptibility, specific heat, and 51 V NMR measurements. Signs for neither long-range order nor spin-gapped singlet…
We report a new peculiar effect of the interaction between a sublattice of frustrated quantum spin-1/2 chains and a sublattice of pseudospin-1/2 centers (quantum electric dipoles) uniquely co-existing in the complex oxide Li2ZrCuO4. 7Li…
We have found weak long range antiferromagnetic order in the quasi-two-dimensional insulating oxide $ KCr_3(OD)_6(SO_4)_2$ which contains Cr$^{3+}$ S=3/2 ions on a kagom\'{e} lattice. In a sample with $\approx$ 76% occupancy of the chromium…
We consider spin-orbit coupling effects in Na$_4$Ir$_3$O$_8$, a material in which Ir$^{4+}$ spins form an hyper-kagom\'{e} lattice, a three-dimensional network of corner-sharing triangles. We argue that both low temperature thermodynamic…
A wide variety of experimental results and theoretical investigations in recent years have convincingly demonstrated that several transition metal oxides and other materials, have dominant states that are not spatially homogeneous. This…
We study novel electronic properties of the Hubbard model on a triangular lattice using the cellular dynamical mean-field theory. The interplay of strong geometric frustration and electron correlations causes a Mott transition at the…
The kagome-lattice crystal hosts various intriguing properties including the frustrated magnetism, charge order, topological state, superconductivity and correlated phenomena. To achieve high-performance kagome-lattice compounds for…
We report the detailed physical properties of YRu3Si2 with the Ru kagome lattice at normal and superconducting states. The results of resistivity and magnetization show that YRu3Si2 is a type-II bulk superconductor with Tc ~ 3.0 K. The…
Results are reported for the $f$-electron intermetallic CeAuAl$_4$Ge$_2$, where the atomic arrangement of the cerium ions creates the conditions for geometric frustration. Despite this, magnetic susceptibility measurements reveal that the…
The growing skill in the synthesis processes of new materials has intensified the interest in exploring the properties of systems modeled by more complex lattices. Two-dimensional super-honeycomb lattices, have been investigated in metallic…
We consider the potential for novel forms of magnetism arising from the subtle interplay between electrons and spins in the under-screened kagome Kondo lattice model. At weak coupling, we show that incommensurate non-coplanar multi-wave…
The CsCr$_3$Sb$_5$ exhibits superconductivity in close proximity to a density-wave (DW) like ground state at ambient pressure\cite{Liu:2024aa}, however details of the DW is still elusive. Using first-principles density-functional…
The electronic structure and lattice vibrational frequencies of the newly discovered superconductors, LiFeAs and NaFeAs, are calculated within density functional theory. We show that in the vicinity of the Fermi energy, the density of…
The superconducting state in a fully frustrated wire network with the dice lattice geometry is investigated in the vicinity of the transition temperature. Using Abrikosov's variational procedure, we write the Ginzburg-Landau free energy…
Results of the first principles study on the electronic structure and magnetism of the superconducting weak ferromagnet Y$_4$Co$_3$, are presented. Using the full potential Korringa-Kohn-Rostoker (FP-KKR) method, densities of states,…