I-centered vs F-centered orthorhombic symmetry and negative thermal expansion of the charge density wave of EuAl2Ga2

Fuente: arXiv
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Main Authors: Agarwal, Harshit, Kotla, Surya Rohith, Noohinejad, Leila, Bag, Biplab, Eisele, Claudio, Ramakrishnan, Sitaram, Tolkiehn, Martin, Paulmann, Carsten, Thamizhavel, Arumugam, Ramakrishnan, Srinivasan, van Smaalen, Sander
Format: Preprint
Published: 2024
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author Agarwal, Harshit
Kotla, Surya Rohith
Noohinejad, Leila
Bag, Biplab
Eisele, Claudio
Ramakrishnan, Sitaram
Tolkiehn, Martin
Paulmann, Carsten
Thamizhavel, Arumugam
Ramakrishnan, Srinivasan
van Smaalen, Sander
author_facet Agarwal, Harshit
Kotla, Surya Rohith
Noohinejad, Leila
Bag, Biplab
Eisele, Claudio
Ramakrishnan, Sitaram
Tolkiehn, Martin
Paulmann, Carsten
Thamizhavel, Arumugam
Ramakrishnan, Srinivasan
van Smaalen, Sander
contents Together with EuGa4 and EuAl4, EuAl2Ga2 belongs to the BaAl4 structure type with space group symmetry I4/mmm. EuAl2Ga2 develops an incommensurate charge density wave (CDW) at temperatures below TCDW = 51 K. On the basis of temperature dependent single-crystal X-ray diffraction (SXRD) data, the incommensurately modulated CDW crystal structure of EuAl2Ga2 is determined to possess orthorhombic superspace symmetry Immm(00g)s00. This symmetry is different from the orthorhombic Fmmm based symmetry of the CDW state of EuAl4. Nevertheless, both symmetries Immm(00g)s00 and Fmmm(00g)s00 lead to the same conclusion, that the CDW is supported by the layers of Al1 type atoms, while the Eu and Al2 or Ga atoms are not directly involved in CDW formation. The different symmetries of the CDW states of EuAl4 and EuAl2Ga2, as well as the observation of negative thermal expansion in the CDW state of EuAl2Ga2 might be explained by the effects of Ga substitution in the latter compound.
format Preprint
id arxiv_https___arxiv_org_abs_2408_13563
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle I-centered vs F-centered orthorhombic symmetry and negative thermal expansion of the charge density wave of EuAl2Ga2
Agarwal, Harshit
Kotla, Surya Rohith
Noohinejad, Leila
Bag, Biplab
Eisele, Claudio
Ramakrishnan, Sitaram
Tolkiehn, Martin
Paulmann, Carsten
Thamizhavel, Arumugam
Ramakrishnan, Srinivasan
van Smaalen, Sander
Strongly Correlated Electrons
Materials Science
Together with EuGa4 and EuAl4, EuAl2Ga2 belongs to the BaAl4 structure type with space group symmetry I4/mmm. EuAl2Ga2 develops an incommensurate charge density wave (CDW) at temperatures below TCDW = 51 K. On the basis of temperature dependent single-crystal X-ray diffraction (SXRD) data, the incommensurately modulated CDW crystal structure of EuAl2Ga2 is determined to possess orthorhombic superspace symmetry Immm(00g)s00. This symmetry is different from the orthorhombic Fmmm based symmetry of the CDW state of EuAl4. Nevertheless, both symmetries Immm(00g)s00 and Fmmm(00g)s00 lead to the same conclusion, that the CDW is supported by the layers of Al1 type atoms, while the Eu and Al2 or Ga atoms are not directly involved in CDW formation. The different symmetries of the CDW states of EuAl4 and EuAl2Ga2, as well as the observation of negative thermal expansion in the CDW state of EuAl2Ga2 might be explained by the effects of Ga substitution in the latter compound.
title I-centered vs F-centered orthorhombic symmetry and negative thermal expansion of the charge density wave of EuAl2Ga2
topic Strongly Correlated Electrons
Materials Science
url https://arxiv.org/abs/2408.13563