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Structural and physical properties of the 6M BaIrO(3): a new metallic iridate synthesized under high pressure.

作者信息

Zhao Jinggeng, Yang Liuxiang, Yu Yong, Li Fengying, Yu Richeng, Jin Changqing

机构信息

Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190, PR China.

出版信息

Inorg Chem. 2009 May 18;48(10):4290-4. doi: 10.1021/ic801707m.

Abstract

The 6M BaIrO(3) with the distorted hexagonal BaTiO(3) structure was synthesized by high-pressure sintering. Through Rietveld refinement of the powder X-ray diffraction data, the lattice parameters of a = 5.7459(1) A, b = 9.9289(2) A, c = 14.3433(2) A, and beta = 91.340(1) degrees were obtained. In the Ir(2)O(9) dioctahedron, the average Ir-O distance and direct Ir-Ir distance were equal to 2.067(19) and 2.719(1) A, respectively. The temperature dependence of electrical resistivity shows that the 6M BaIrO(3) is a new metallic iridate. It is an abnormal metal, being deviated from the Fermi liquid behavior, following a linear relationship of rho versus T below 20 K. Both magnetic susceptibility and specific heat data indicate that it is an exchange-enhanced Pauli paramagnet, because of the electron-electron correlation effect.

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