Literature DB >> 24028450

Crystal structure, phase transitions, and magnetic properties of iridium perovskites Sr2MIrO6 (M = Ni, Zn).

P Kayser1, M J Martínez-Lope, J A Alonso, M Retuerto, M Croft, A Ignatov, M T Fernández-Díaz.   

Abstract

Double perovskites containing Ir(6+)/Ir(5+) with formula Sr2MIrO6 (M = Ni, Zn) have been synthesized under high oxygen pressure conditions. Their crystal structures have been studied by X-ray and neutron powder diffraction at room temperature (RT) and 2 K. At RT, these oxides crystallize in the monoclinic space group P2(1)/n with unit-cell parameters a ≈ √2a0, b ≈ √2a0, and c ≈ 2a0, and β ≈ 90°. The thermal evolution of the structure of the Ni-containing compound shows the presence of two phase transition in the 373-673 K interval following the sequence P2(1)/n → I4/m → Fm3m. These materials have also been characterized by magnetic measurements, suggesting the onset of antiferromagnetic interactions at T(N) = 58 and 46 K, for M = Ni, Zn, respectively. X-ray absorption spectroscopy sheds light on the oxidation states of M and Ir ions within these double perovskites.

Entities:  

Year:  2013        PMID: 24028450     DOI: 10.1021/ic401161d

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  2 in total

1.  Long-range magnetic interaction and frustration in double perovskites Sr₂NiIrO₆ and Sr₂ZnIrO₆.

Authors:  Xuedong Ou; Zhengwei Li; Fengren Fan; Hongbo Wang; Hua Wu
Journal:  Sci Rep       Date:  2014-12-18       Impact factor: 4.379

2.  Site-selective doping effect, phase separation, and structure evolution in 1:1:1 triple-cation B-site ordered perovskites Ca4-x Sr x GaNbO8.

Authors:  He Huang; Pengfei Jiang; Wenliang Gao; Rihong Cong; Tao Yang
Journal:  RSC Adv       Date:  2020-01-08       Impact factor: 3.361

  2 in total

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