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Li5OsO6 and Li5ReO6 polycrystalline samples were synthesized by conventional solid state methods. Employing powder neutron diffraction data, the crystal structure of Li5OsO6 was re-investigated. Li5OsO6 crystallizes in C2/m space group in an ordered NaCl structure type where a = 5.0472(1) A, b = 8.7827(2) A, c = 5.0079(1) A, Beta = 109.777(2) degree and V = 208.90(1).A^3 Magnetic susceptibility and heat capacity data indicate an AFM long range order below 40K although there is evidence for low dimensional short range order above 80K. As well, the frustration index, f = |theta|/TN ~1, in contrast to the isostructural and isoelectronic compound, Li4MgReO6, which is a spin glass below 12K and has f ~ 14. An attempt was made to rationalize these differences using spin dimer analysis. The key results are that the spin exchange interactions in the Re-based compound are stronger and are consistent with a frustrated triangular lattice model while a low dimensional short range order model is better for Li5OsO6. The main reason for this is a strong Jahn-Teller distortion in the OsO6 octahedron material which constrains the unpaired electron to occupy the dxy orbital.
The area of research to discover new Li containing materials and to understand their physical properties has been of constant interest due to applications potential for rechargeable batteries. Here, we present the results of magnetic investigations o
The phase transition in the compound LiVGe2O6 has been proposed as a unique example of a spin-Peierls transition in an S=1 antiferromagnetic chain. We report neutron and x-ray diffraction measurements of LiVGe2O6 above and below the phase transition
The ordered hexagonal perovskite Ba2CuTeO6 hosts weakly coupled S=1/2 spin ladders produced by an orbital ordering of Cu2+. The magnetic susceptibility chi(T) of Ba2CuTeO6 is well described by that expected for isolated spin ladders with exchange cou
We report the results of neutron diffraction, ac and dc magnetization, heat-capacity, complex permittivity, and pyrocurrent measurements on an oxide, Li3NiRuO5, hitherto not paid much attention in the literature, except for a previous report on its p
The double-perovskite A$_2$BBO$_6$ with heavy transition metal ions on the ordered B sites is an important family of compounds to study the interplay between electron correlation and spin-orbit coupling (SOC). Here we prepared high-quality Sr$_2$MgRe