The new phase 3C1:2-Ba3NaRu2O9 was synthesized by heating the hexagonal perovskite 6H-Ba3NaRu2O9 at 900 °C under a pressure of 9 GPa. 3C1:2-Ba3NaRu2O9 adopts the 1:2 B site-ordered cubic perovskite type structure [space group Pm1, cell parameters a = 5.8068(3) and c = 7.0652(5) Å] but a significant cation inversion between Na and Ru sites is found. No magnetic ordering transition is observed down to 2 K and 3C1:2-Ba3NaRu2O9 displays Pauli paramagnetism indicative of a metallic oxide with strong electron-electron correlations.
T. A. Bird, A. Herlihy and Mark S. Senn, J. Appl. Cryst. (2021). 54. A novel symmetry-adapted pair distribution function analysis (SAPA) method for extracting information on local distortions from pair distribution function data isRead more
Gabriel Clarke, Chris Ablitt, John Daniels, Stefano Checchia and Mark S. Senn. J. Appl. Cryst. (2021) 54. Improper ferroelectric materials are increasingly under investigation for their potential to expand the catalogue of functional ferroelectrics andRead more
Fernando Pomiro, Chris Ablitt, Nicholas C. Bristowe, Arash A. Mostofi, Choongjae Won, Sang-Wook Cheong, and Mark S. Senn.Phys. Rev. B 102, 014101. Hybrid improper ferroelectrics (HIFs) have been studied intensively over the past few yearsRead more
Tobias Bird, Jessica Woodland-Scott, Lei Hu, Michael Wharmby, Jun Chen, Andrew Goodwin, Mark Senn, Phys. Rev. B 101(2020), 064306. We use a symmetry-motivated approach to analysing X-ray pair distribution functions to study the mechanism ofRead more
Chris Ablitt, Harriet McCay, Sarah Craddock, Lauren Cooper, Emily Reynolds, Arash A. Mostofi, Nicholas C. Bristowe, Claire A. Murray, and Mark S. Senn. Chem. Mater. 2020, 32, 1, 605-610. By tuning the tolerance factor, t,Read more
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