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Triple A-Site Cation Ordering in the Ferrimagnetic Y2CuGaMn4O12 Perovskite.


ABSTRACT: A new member of A-site columnar-ordered A2A'A″B4O12 quadruple perovskites with the composition of Y2CuGaMn4O12 was prepared by a high-pressure, high-temperature method at 6 GPa and about 1500 K. Its crystal structure and cation distributions were studied by powder synchrotron X-ray and neutron diffraction. There is a triple A-site cation ordering with some degrees of anti-site disorder among sites occupied by 3d transition metals: [Y2]A[Cu0.8Mn0.2]A'[Ga0.8Mn0.2]A″[Mn3.6Cu0.2Ga0.2]BO12. It has the space group P42/nmc (no. 137) between 1.5 and 873 K with a = 7.33884 Å and c = 7.66251 Å at 297 K. Despite anti-site disorder, it exhibits a long-range ferrimagnetic order at TC = 115 K with the ordered moment of 2.19 μB at each B site and 0.89 μB at the A' or A″ site. Magnetic moments are aligned along the c axis; all moments are ordered ferromagnetically at the B sites, and the moments at the A' or A″ site are ordered in the opposite direction. Cu2+ doping drastically changes magnetic properties as "parent" Y2MnGaMn4O12 just shows spin-glass magnetic properties without long-range ordering. Anisotropic thermal expansion was observed in Y2CuGaMn4O12: the lattice parameter a almost linearly decreases from 1.5 K to TC and then monotonically increases up to 873 K (almost linearly from 300 K); the parameter c monotonically increases from 1.5 to 300 K and then decreases up to 600 K.

SUBMITTER: Belik AA 

PROVIDER: S-EPMC9472281 | biostudies-literature | 2022 Sep

REPOSITORIES: biostudies-literature

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Triple A-Site Cation Ordering in the Ferrimagnetic Y<sub>2</sub>CuGaMn<sub>4</sub>O<sub>12</sub> Perovskite.

Belik Alexei A AA   Khalyavin Dmitry D DD   Matsushita Yoshitaka Y   Yamaura Kazunari K  

Inorganic chemistry 20220831 36


A new member of A-site columnar-ordered A<sub>2</sub>A'A″B<sub>4</sub>O<sub>12</sub> quadruple perovskites with the composition of Y<sub>2</sub>CuGaMn<sub>4</sub>O<sub>12</sub> was prepared by a high-pressure, high-temperature method at 6 GPa and about 1500 K. Its crystal structure and cation distributions were studied by powder synchrotron X-ray and neutron diffraction. There is a triple A-site cation ordering with some degrees of anti-site disorder among sites occupied by 3d transition metals:  ...[more]

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