MATAR, Samir F.; ETOURNEAU, Jean

doi:10.1016/j.jssc.2017.06.016

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MATAR, Samir F.
Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB]

ETOURNEAU, Jean
Institut de Chimie de la Matière Condensée de Bordeaux [ICMCB]

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Journal of Solid State Chemistry. 2017, vol. 255, p. 82-88

Elsevier

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Based on crystal chemistry analysis within Ca-Ir-O ternary, the generic (CaO)nIrO2 formula leading to CaIrO3 for n = 1, Ca2IrO4 for n = 2 and Ca4IrO6 for n = 4 actual chemical compounds show significant structural changes regarding the spatial arrangement of IrO6 octahedra whereby increasing amounts of CaO act as ‘chemical scissor’ decreasing the dimensionality of stacking octahedra from 3D (IrO2) to 0D (Ca4IrO6). This is accompanied by changes in the electronic structure investigated within density functional theory. Such changes are particularly exhibited by linear increase of Ir density of states at the Fermi level revealing increasing localization of d states with crystal field effects. Eventually only for Ca4IrO6 a magnetic instability occurs in non magnetic configuration. Spin polarized calculations lead to development of small magnitude but finite magnetization on Ir with M ~ 0.50 μB totally polarized along minority spin channel< Réduire

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Binary and ternary oxides

Chemical scissors

DOS

DFT

Magnetism

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(CaO)nIrO2 (n = 1, 2, 4) family: Chemical scissors effects of CaO on structural characteristics correlated to physical properties. Ab initio study

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