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钙钛矿型 SrCoO(2.5)中的基态和自旋波动力学——杂化泛函和 LSDA+U 的联合研究。

Ground-state and spin-wave dynamics in brownmillerite SrCoO(2.5)--a combined hybrid functional and LSDA + U study.

机构信息

Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831, USA.

出版信息

J Phys Condens Matter. 2014 Jan 22;26(3):036004. doi: 10.1088/0953-8984/26/3/036004. Epub 2013 Dec 20.

Abstract

We theoretically investigate the ground-state magnetic properties of the brownmillerite phase of SrCoO2.5. Strong correlations between Co d electrons are treated within the local spin density approximations of density functional theory (DFT) with Hubbard U corrections (LSDA+U), and results are compared with those using the Heyd-Scuseria-Ernzerhof (HSE) functional. The parameters computed with a U value of 7.5 eV are found to match closely to those computed within the HSE functional. A G-type antiferromagnetic structure is found to be the most stable one, consistent with experimental observation. By mapping the total energies of different magnetic configurations onto a Heisenberg Hamiltonian, we compute the magnetic exchange interaction parameters, J, between the nearest-neighbor Co atoms. The J values obtained are then used to compute the spin-wave frequencies and inelastic neutron scattering intensities. Among four spin-wave branches, the lowest energy mode was found to have the largest scattering intensity at the magnetic zone center, while the other modes become dominant at different momenta. These predictions can be tested experimentally.

摘要

我们从理论上研究了 SrCoO2.5 的棕色米勒相的基态磁性质。在密度泛函理论(DFT)的局域自旋密度近似(LSDA)中,用哈伯 U 修正(LSDA+U)处理 Co d 电子之间的强相关性,并将结果与使用 Heyde-Scuseria-Ernzerhof(HSE)泛函的结果进行比较。发现使用 U 值为 7.5 eV 的参数与在 HSE 泛函中计算出的参数非常匹配。发现 G 型反铁磁结构是最稳定的,与实验观察一致。通过将不同磁构型的总能量映射到海森堡哈密顿量上,我们计算了最近邻 Co 原子之间的磁交换相互作用参数 J。然后,使用 J 值计算自旋波频率和非弹性中子散射强度。在四个自旋波分支中,在磁区中心发现最低能量模式具有最大的散射强度,而其他模式在不同动量下变得占主导地位。这些预测可以通过实验进行测试。

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