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Orthorhombic charge density wave on the tetragonal lattice of EuAl(4)

EuAl(4) possesses the BaAl(4) crystal structure type with tetragonal symmetry I4/mmm. It undergoes a charge density wave (CDW) transition at T (CDW) = 145 K and features four consecutive antiferromagnetic phase transitions below 16 K. Here we use single-crystal X-ray diffraction to determine the inc...

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Detalles Bibliográficos
Autores principales: Ramakrishnan, Sitaram, Kotla, Surya Rohith, Rekis, Toms, Bao, Jin-Ke, Eisele, Claudio, Noohinejad, Leila, Tolkiehn, Martin, Paulmann, Carsten, Singh, Birender, Verma, Rahul, Bag, Biplab, Kulkarni, Ruta, Thamizhavel, Arumugam, Singh, Bahadur, Ramakrishnan, Srinivasan, van Smaalen, Sander
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9067112/
https://www.ncbi.nlm.nih.gov/pubmed/35546799
http://dx.doi.org/10.1107/S2052252522003888
Descripción
Sumario:EuAl(4) possesses the BaAl(4) crystal structure type with tetragonal symmetry I4/mmm. It undergoes a charge density wave (CDW) transition at T (CDW) = 145 K and features four consecutive antiferromagnetic phase transitions below 16 K. Here we use single-crystal X-ray diffraction to determine the incommensurately modulated crystal structure of EuAl(4) in its CDW state. The CDW is shown to be incommensurate with modulation wave vector q = (0,0,0.1781 (3)) at 70 K. The symmetry of the incommensurately modulated crystal structure is orthorhombic with superspace group Fmmm(00σ)s00, where Fmmm is a subgroup of I4/mmm of index 2. Both the lattice and the atomic coordinates of the basic structure remain tetragonal. Symmetry breaking is entirely due to the modulation wave, where atoms Eu and Al1 have displacements exclusively along a, while the fourfold rotation would require equal displacement amplitudes along a and b. The calculated band structure of the basic structure and interatomic distances in the modulated crystal structure both indicate the Al atoms as the location of the CDW. The tem­per­ature dependence of the specific heat reveals an anomaly at T (CDW) = 145 K of a magnitude similar to canonical CDW systems. The present discovery of orthorhombic symmetry for the CDW state of EuAl(4) leads to the suggestion of monoclinic instead of orthorhombic symmetry for the third AFM state.