School of Materials Sciences, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032, India.
Phys Chem Chem Phys. 2019 Jan 2;21(2):842-850. doi: 10.1039/c8cp07140c.
Single-phase polycrystalline spin-frustrated spinel oxides Co1-xMnxAl2O4 (0 ≤ x ≤ 0.3) have been prepared to investigate the optical and magnetic properties. Linear variation of the lattice parameter along with the characteristic hyperfine electron paramagnetic resonance (EPR) signal establish the fact that the Mn2+ ions are incorporated at Co2+ sites of the CoAl2O4 lattice. Optical absorption spectra reveal three absorption features in wavelength regions: 250-400 nm, 500-700 nm and 1000-1700 nm. The optical band gap associated with the d-d transition increases from 1.84 eV to 1.88 eV with 30% Mn substitution. Temperature dependent magnetization measurements indicate a clear transformation of the magnetic ground state from the collinear antiferromagnetic state (for x = 0) to the spin-glass-like state (for x = 0.1) to the cluster-glass-like state (for x = 0.2 and 0.3) with the increase of Mn concentration. In addition, our time dependent isothermal remanent magnetization (IRM) study further fortifies the above transformation of the magnetic ground state. The value of the magnetic frustration parameter moderately decreases with Mn substitution, but the compositional variation is not monotonous.
单相多晶自旋阻挫尖晶石氧化物 Co1-xMnxAl2O4(0 ≤ x ≤ 0.3)已被制备来研究其光学和磁学性质。晶格参数的线性变化以及特征超精细电子顺磁共振(EPR)信号表明 Mn2+离子取代了 CoAl2O4 晶格中的 Co2+位置。光学吸收光谱揭示了三个吸收特征在波长区域:250-400nm、500-700nm 和 1000-1700nm。与 d-d 跃迁相关的光学带隙从 1.84eV 增加到 1.88eV,这与 30%的 Mn 取代有关。温度依赖的磁化测量表明,随着 Mn 浓度的增加,磁基态从共线反铁磁态(对于 x = 0)转变为自旋玻璃态(对于 x = 0.1)再转变为团簇玻璃态(对于 x = 0.2 和 0.3)。此外,我们的时间相关等温剩余磁化(IRM)研究进一步证实了磁基态的上述转变。磁阻挫参数的值随着 Mn 取代的增加而适度降低,但组成变化不是单调的。