| Literature DB >> 26488369 |
Ben Ranjbar1,2,3, Emily Reynolds1,2,3, Paula Kayser1,2,3, Brendan J Kennedy1,2,3, James R Hester1,2,3, Justin A Kimpton1,2,3.
Abstract
The crystal structures of the series of ordered double perovskites Ba(2-x)Sr(x)YIrO6 (0 ≤ x ≤ 2) were refined using a combination of high-resolution synchrotron X-ray and high-intensity neutron diffraction data. The materials displayed a sequence of structures Fm3̅m(a(0)a(0)a(0)) (x = 0.6)--> I4/m(a(0)a(0)c(-)) (x = 1.0)--> I2/m(a(-)a(-)c(0)) (x = 1.4)--> P2(1)/n(a(-)a(-)c(+)) associated with increased tilting of the corner-sharing octahedra induced by increasing amount of the smaller Sr cation present. A similar sequence of transitions was induced by heating selected samples. Magnetic susceptibility measurements between 2 and 300 K showed no evidence for long-range magnetic ordering, an observation that was supported by neutron diffraction measurements, and rather strong spin-orbit coupling results in a Jeff = 0 ground state.Entities:
Year: 2015 PMID: 26488369 DOI: 10.1021/acs.inorgchem.5b01905
Source DB: PubMed Journal: Inorg Chem ISSN: 0020-1669 Impact factor: 5.165