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We develop high temperature series expansions for $ln{Z}$ and the uniform structure factor of the spin-half Heisenberg model on the hyperkagome lattice to order $beta^{16}$. These expansions are used to calculate the uniform susceptibility ($chi$), the entropy ($S$), and the heat capacity ($C$) of the model as a function of temperature. Series extrapolations of the expansions converge well down to a temperature of approximately $J/4$. A comparison with the experimental data for Na$_4$Ir$_3$O$_8$ shows that its magnetic susceptibility is reasonably well described by the model with an exchange constant $Japprox 300 K$, but there are also additional smaller terms present in the system. The specific heat of the model has two peaks. The lower temperature peak, which is just below our range of convergence contains about 40 percent of the total entropy. Despite being a 3-dimensional lattice, this model shares many features with the kagome lattice Heisenberg model and the material must be considered a strong candidate for a quantum spin-liquid.
Recent experiments indicate that Na$_4$Ir$_3$O$_8$, a material in which s=1/2 iridium local moments form a three dimensional network of corner-sharing triangles, may have a quantum spin liquid ground state with gapless spin excitations. Using a combi
We report on the effects of introducing magnetic and non-magnetic disorder in the hyperkagome iridate quantum spin liquid (QSL) candidate Na$_4$Ir$_3$O$_8$ by partially replacing Ir$^{4+}$ ($S = 1/2$) with Ru$^{4+}$ ($S = 1$) or Ti$^{4+}$ ($S = 0$).
The hyperkagome antiferromagnet Na$_{4}$Ir$_3$O$_8$ represents the first genuine candidate for the realisation of a three-dimensional quantum spin-liquid. It can also be doped towards a metallic state, thus offering a rare opportunity to explore the
The control of the stoichiometry of Li$_{1+x}$Zn$_{2-y}$Mo$_3$O$_8$ was achieved by the solid-state-reaction. We found that the best sample that has the chemical composition Li$_{0.95(4)}$Zn$_{1.92(8)}$Mo$_3$O$_8$ was obtained from the starting nomin
We study the many-body electronic structure of the stoichiometric and electron-doped trilayer nickelate Pr$_4$Ni$_3$O$_8$ in comparison to that of the stoichiometric and hole-doped infinite layer nickelate NdNiO$_2$ within the framework of density fu