超级交换
铁磁性
磁矩
反铁磁性
密度泛函理论
化学
原子轨道
凝聚态物理
磁圆二色性
磁性
离子
自然键轨道
基态
原子物理学
磁化
计算化学
物理
电子
有机化学
磁场
量子力学
谱线
天文
作者
Ryan Morrow,Kartik Samanta,Tanusri Saha Dasgupta,Jie Xiong,J. W. Freeland,D. Haskel,Patrick M. Woodward
标识
DOI:10.1021/acs.chemmater.6b00254
摘要
In order to rationalize and predict the behavior of compounds containing 5d transition metal ions, an understanding of the local moments and superexchange interactions from which their magnetic properties are derived is necessary. The magnetic and electrical properties of the ferrimagnetic double perovskites Ca2CoOsO6 and Ca2NiOsO6 studied here provide critical insight toward that goal. First-principles density functional theory (DFT) calculations indicate, and experimental measurements confirm, that the Os(VI) moments are directed antiparallel to the Co/Ni moments. X-ray magnetic circular dichroism (XMCD) measurements reveal that the orbital moment on osmium has a magnitude that is approximately 30% of the spin moment, and the two contributions oppose each other. Both the size and direction of the orbital moment are confirmed by the DFT calculations. The size of the Os(VI) total moment is predicted to be 0.6–0.7 μB by DFT calculations. The ferrimagnetic ground state is stabilized by strong antiferromagnetic coupling between the d2 Os(VI) ion and the d8/d7 Ni(II)/Co(II) ion. Not only does the observation of antiferromagnetic coupling violate the Goodenough–Kanamori rules, but also it is unusual in that it becomes stronger as the Os–O–Co/Ni bond angle decreases. This unusual behavior is shown to arise predominantly from coupling between Os t2g orbitals and Ni/Co eg orbitals, mediated by the intervening oxide ion. We further find that both compounds are spin–orbit assisted Mott insulators.
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