High pressure synthesis of antiferromagnetic semiconductor of ZnMnO3

•ZnMnO3 was synthesized by high pressure method. It shows a hexagonal structure with a space group of R-3H.•Its lattice parameters are a=b=4.9608(2) Å, c=13.7876(3) Å at room temperature.•The octahedrons of ZnO6 and MnO6 are stacked layer by layer.•The electronic configuration is Zn2+Mn4+O3, where t...

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Veröffentlicht in:Physics letters. A 2020-12, Vol.384 (36), p.126943, Article 126943
Hauptverfasser: Ni, Meiyan, Zhang, Shoubao, Han, Shuo, Liu, Xiaoli, Zhu, Xuebin, Lu, Hongyan, Zhou, Shaoshuai, Zhao, Hongyan
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Sprache:eng
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Zusammenfassung:•ZnMnO3 was synthesized by high pressure method. It shows a hexagonal structure with a space group of R-3H.•Its lattice parameters are a=b=4.9608(2) Å, c=13.7876(3) Å at room temperature.•The octahedrons of ZnO6 and MnO6 are stacked layer by layer.•The electronic configuration is Zn2+Mn4+O3, where the interaction between Mn4+ ions induces an AFM transition at 16.2 K.•The results of the first principles calculation also indicates ZnMnO3 is a Mn4+ ions dominated AFM insulating behavior. Ilmenite-type compound ZnMnO3 was synthesized by high temperature and high pressure method. The phase is different from that synthesized at atmospheric pressure, it shows a hexagonal structure with a space group of R-3H (No. 148). Its lattice parameters are a=b=4.9608(2) Å, c=13.7876(3) Å at room temperature. The octahedrons of ZnO6 and MnO6 are stacked layer by layer. The electronic configuration is Zn2+Mn4+O3, where the antiferromagnetic (AFM) interaction between Mn4+ ions induces an AFM transition at 16.2 K. The results of the first principles calculation also indicates ZnMnO3 is a Mn4+ ions dominated AFM insulator with an energy gap of 1.34 eV.
ISSN:0375-9601
1873-2429
DOI:10.1016/j.physleta.2020.126943