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𝐼-centered versus 𝐹-centered orthorhombic symmetry and negative thermal expansion of the charge density wave of EuAl2⁢Ga2

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dc.contributor.author Agarwal, Harshit en_US
dc.contributor.author RAMAKRISHNAN, SITARAM et al. en_US
dc.date.accessioned 2025-06-12T06:04:22Z
dc.date.available 2025-06-12T06:04:22Z
dc.date.issued 2025-04 en_US
dc.identifier.citation Physical Review B, 111(15). en_US
dc.identifier.issn 2469-9969 en_US
dc.identifier.issn 2469-9950 en_US
dc.identifier.uri https://doi.org/10.1103/PhysRevB.111.155144 en_US
dc.identifier.uri http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/10155
dc.description.abstract Together with EuGa4 and EuAl4, EuAl2⁢Ga2 belongs to the BaAl4 structure type with space group 𝐼⁢4/mmm. EuAl2⁢Ga2 develops an incommensurate charge density wave (CDW) at temperatures below 𝑇CDW=51K. On the basis of temperature-dependent single-crystal x-ray diffraction data, the incommensurately modulated CDW crystal structure of EuAl2⁢Ga2 is determined to possess orthorhombic symmetry Immm(0000γ)𝑠⁢0000. This symmetry is different from the orthorhombic Fmmm-based symmetry of the CDW state of EuAl4. Nevertheless, both symmetries, Immm(00γ)𝑠⁢00 and Fmmm(00γ)𝑠⁢00, 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 EuAl2⁢Ga2, as well as the observation of negative thermal expansion in the CDW state of EuAl2⁢Ga2, might be explained by the effects of Ga substitution in the latter compound. en_US
dc.language.iso en en_US
dc.publisher American Physical Society en_US
dc.subject Charge density waves en_US
dc.subject Magnetic phase transitions en_US
dc.subject Structural properties en_US
dc.subject Crystal structures en_US
dc.subject Magnetization measurements en_US
dc.subject X-ray diffraction en_US
dc.subject 2025 en_US
dc.title 𝐼-centered versus 𝐹-centered orthorhombic symmetry and negative thermal expansion of the charge density wave of EuAl2⁢Ga2 en_US
dc.type Article en_US
dc.contributor.department Dept. of Chemistry en_US
dc.identifier.sourcetitle Physical Review B en_US
dc.publication.originofpublisher Foreign en_US


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