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arXiv 1602.05802cond-mat.str-el
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顺磁绝缘体KCrF $_3$中关联诱导的轨道有序和合作Jahn-Teller畸变

Correlations induced orbital ordering and cooperative Jahn-Teller distortion in the paramagnetic insulator KCrF$_3$

D. Novoselov, Dm. M. Korotin, V. I. Anisimov

摘要:

我们研究了KCrF $_3$顺磁相轨道有序的起源。所有以前的研究描述的顺磁相的结构参数使用的化合物中的磁性排序。采用密度泛函理论和动力学平均场论相结合的方法(DFT+DMFT)对实际的顺磁性KCrF $_3$进行了模拟。结果发现,实验观察到的合作Jahn-Teller效应是成功地描述在晶格弛豫计算的结构没有任何长程磁有序。它是建立的,即使在未扭曲的钙钛矿结构中的轨道有序的存在清楚地证实了在KCrF $_3$的轨道有序的电子起源。

英文摘要:

We investigate the origin of the orbital ordering in the paramagnetic phase of KCrF$_3$. All previous studies described structural parameters of the paramagnetic phase using a magnetic ordering in the compound. Our simulations of real paramagnetic KCrF$_3$ were performed within an approach combining density functional theory and dynamical mean field theory (DFT+DMFT). As a result, it was found that the experimentally observed cooperative Jahn-Teller effect is successfully described in a lattice relaxation calculation for structure without any long-range magnetic ordering. It is established that the existence of the orbital ordering even in undistorted perovskite structure clearly confirms the electronic origin of the orbital ordering in KCrF$_3$.

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