Related papers: A Geometrically Frustrated Trimer-Based Mott Insul…
Anomalous low temperature electronic and structural behaviour has been discovered in PbRuO3. The structure (space group Pnma, a = 5.56314(1), b = 7.86468(1), c = 5.61430(1) A) and metallic conductivity at 290 K are similar to those of…
Magnetic frustration and disorder are key ingredients to prevent the onset of magnetic order. In the disordered hexagonal double perovskite BaTi$_{1/2}$Mn$_{1/2}$O$_{3}$, Mn$^{4+}$ cations, with $S=3/2$ spins, can either form highly…
We investigate the finite temperature properties of the half filled Hubbard model in two dimensions, with onsite interaction ($U$), in presence of (frustrating) next nearest neighbor hopping ($t^{\prime}$) using a semiclassical…
Electronic structure calculations using the augmented spherical wave method have been performed for CuRhO2. For this semiconductor crystallizing in the delafossite structure, it is found that the valence band maximum is mainly due to the 4d…
We investigate the band structure of BaBiO$_{3}$, an insulating parent compound of doped high-$T_{c}$ superconductors, using \emph{in situ} angle-resolved photoemission spectroscopy on thin films. The data compare favorably overall with…
The kagome lattice provides a playground to explore novel correlated quantum states due to the presence of flat bands in its electronic structure. Recently discovered layered kagome compound Nb3Cl8 has been proposed as a Mott insulator…
Incommensurate magnetic order in the spin-3/2 antiferromagnet Na$_3$RuO$_4$ is uncovered by neutron diffraction combined with ab initio calculations. The crystal structure of Na$_3$RuO$_4$ contains two triangular motifs on different length…
BaV3O8 contains both magnetic V4+(S=1/2) ions and non-magnetic V5+(S=0) ions. The V4+ ions are arranged in a coupled Majumdar-Ghosh chain like network. Our magnetic susceptibility chi(T) data fit well with the Curie-Weiss formula in the…
Electronic structure calculations of the Verwey ground state of magnetite, Fe3O4, using density functional theory with treatment of on-site Coulomb interactions (DFT+U scheme) are reported. These calculations use the recently-published…
The single crystal growth, structure, and basic magnetic properties of ErMgGaO4 are reported. The structure consists of triangular layers of magnetic ErO6 octahedra separated by a double layer of randomly occupied non-magnetic (Ga,Mg)O5…
We report results of low-temperature magnetotransport and Hall measurements on single crystals of four-layered hexagonal (4H) and nine-layered rhombohedral (9R) BaRuO$_3$ that provide insight into the structure-property relationships of…
The structural and magnetic properties of the geometrically frustrated spin-$1/2$ capped-kagome antiferromagnet (RbCl)Cu$_{5}$P$_{2}$O$_{10}$ are investigated via temperature dependent x-ray diffraction, magnetization, heat capacity, and…
The complex magnetism and transport properties of tetragonal Ce$_3$Cu$_4$As$_4$O$_2$ were examined through neutron scattering and physical properties measurements on polycrystalline samples. The lamellar structure consists of alternating…
Recent developments in the synthesis of new magnetic materials lead to the discovery of new quantum paramagnets. Many of these materials, such as the perovskites Ba$_{4}$LnMn$_{4}$O$_{12}$ (Ln = Sc or Nb), Ba$_{3}$Mn$_{2}$O$_{8}$, and…
SrHo2O4 is a geometrically frustrated compound because the Ho^3+ ions are arranged in a network of triangles and hexagons and coupled with antiferromagnetic exchange interactions. Powder neutron diffraction measurements show that long-range…
UNi4B exhibits unusual properties and, in particular, a unique antiferromagnetic arrangement involving only 2/3 of the U sites. Based on the low temperature behavior of this compound, we propose that the remaining 1/3 U sites are…
The chain-like system Ba_{3}Cu_{3}Sc_4O_{12} has potentially interesting magnetic properties due to the presence of Cu^{2+} and a structure-suggested low-dimensionality. We present magnetization M versus magnetic field H and temperature T,…
The band structure of a prototypical dilute ferromagnetic semiconductor, Ga$_{1-x}$Mn$_{x}$As, is studied across the phase diagram via optical spectroscopy. We prove that the Fermi energy ($E_{F}$) resides in a Mn induced impurity band…
The antiferromagnetic (AFM) semimetal YbMnSb$_2$ has recently been identified as a candidate topological material, driven by time-reversal symmetry breaking. Depending on the ordered arrangement of Mn spins below the N\'{e}el temperature,…
We show that the pressure-temperature phase diagram of the Mott insulator Ca$_{2}$RuO$_{4}$ features a metal-insulator transition at 0.5GPa: at 300K from paramagnetic insulator to paramagnetic quasi-two-dimensional metal; at $T \leq$ 12K…