4.7 Article

Multi-temperature X-ray diffraction study of a reversible structural phase transition in the high-temperature polymorph of Ce2Rh2Ga compound

Journal

JOURNAL OF ALLOYS AND COMPOUNDS
Volume 890, Issue -, Pages -

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2021.161759

Keywords

Multi-temperature X-ray diffraction; Cerium intermetallics; Structure phase transition; Non-merohedral twinning; Negative thermal expansion; Einstein temperature

Funding

  1. Ministry of Science and Higher Education of the Russian Federation within the State assignment for the Federal Scientific Research Centre Crystallography and Photonics of the Russian Academy of Sciences
  2. Ministry of Science and Higher Education of the Russian Federation [RFMEFI62119X0035]

Ask authors/readers for more resources

A recent study on HT-Ce2Rh2Ga revealed a magnetic phase transition at 128.5K, as well as a structural phase transition below 123.2K with negative thermal expansion observed in the range of 92.7-170K.
A recently investigated HT-Ce2Rh2Ga was found to exhibit a magnetic phase transition at 128.5 K. A comprehensive multi-temperature investigation in the 85-400 K temperature range showed that the compound undergoes a structural phase transition as well. Upon cooling below 123.2 K its crystal symmetry changes from Cmce to C2/m being accompanied by non-merohedral twinning. Both structural transformations are reversible with a small hysteresis furthermore. The temperature of the structural phase transition was detected by anomalies in temperature dependences of unit cell dimensions, interatomic distances, and atomic displacement parameters. Negative thermal expansion along the c-axis was revealed in the range 92.7-170 K. When cooled to 200 K, Ce and Rh atoms converge to a distance sufficient for structural changes to become qualitative. Upon further cooling to 145 K, this interaction affects positions of all the atoms in the structure, leading to anisotropy of earlier equivalent interatomic distances and a sharp anomalous increase in atomic displacement parameters, the dynamics of which deviates more and more from the theoretical dependences in the Einstein and Debye approximations. (C) 2021 Elsevier B.V. All rights reserved.

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