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Mn2TeO6: a Distorted Inverse Trirutile Structure

Authors :
Nami Matsubara
Nicolas Barrier
Oleg I. Lebedev
Françoise Damay
Christine Martin
Pascal Manuel
Philippe Boullay
Dmitry D. Khalyavin
Bénédicte Vertruyen
Erik Elkaim
Laboratoire de cristallographie et sciences des matériaux (CRISMAT)
École Nationale Supérieure d'Ingénieurs de Caen (ENSICAEN)
Normandie Université (NU)-Normandie Université (NU)-Centre National de la Recherche Scientifique (CNRS)-Université de Caen Normandie (UNICAEN)
Normandie Université (NU)-Institut de Chimie du CNRS (INC)
Laboratoire Léon Brillouin (LLB - UMR 12)
Commissariat à l'énergie atomique et aux énergies alternatives (CEA)-Centre National de la Recherche Scientifique (CNRS)-Université Paris-Saclay
Université de Liège
Synchrotron SOLEIL (SSOLEIL)
Centre National de la Recherche Scientifique (CNRS)
ISIS Facility
STFC Rutherford Appleton Laboratory (RAL)
Science and Technology Facilities Council (STFC)-Science and Technology Facilities Council (STFC)
​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​​ISIS Neutron and Muon Source (ISIS)
Source :
Inorganic Chemistry, Inorganic Chemistry, American Chemical Society, 2017, 56 (16), pp.9742-9753. ⟨10.1021/acs.inorgchem.7b01269⟩
Publication Year :
2017
Publisher :
American Chemical Society (ACS), 2017.

Abstract

International audience; Inverse trirutile Mn2TeO6 was investigated using in situ neutron and X-ray powder diffraction between 700 °C and room temperature. When the temperature was decreased, a structural phase transition was observed around 400 °C, from a tetragonal (P42/mnm) to a monoclinic phase (P21/c), involving a doubling of the cell parameter along b. This complex monoclinic structure has been solved by combining electron, neutron, and synchrotron powder diffraction techniques at room temperature. It can be described as a distorted superstructure of the inverse trirutile structure, in which compressed and elongated MnO6 octahedra alternate with more regular TeO6 octahedra, forming a herringbone-like pattern. Rietveld refinements, carried out with symmetry-adapted modes, show that the structural transition, arguably of Jahn–Teller origin, is driven by a single primary mode.

Details

ISSN :
1520510X and 00201669
Volume :
56
Database :
OpenAIRE
Journal :
Inorganic Chemistry
Accession number :
edsair.doi.dedup.....fa87722978eb9aa15090fcae7993e261
Full Text :
https://doi.org/10.1021/acs.inorgchem.7b01269