arXivDaily arXiv每日学术速递 周一至周五更新
arXiv 2006.16660cond-mat.mtrl-sci
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NaMn PDMATHAAB O PDMATHAAC和Li $_{0.92}$ Mn $_2$ O $_4$的中子粉末衍射研究:自旋-电荷-轨道有序的新认识

Neutron powder diffraction study of NaMn$_2$O$_4$ and Li$_{0.92}$Mn$_2$O$_4$: New insights on spin-charge-orbital ordering

N. Matsubara, E. Nocerino, K. Kamazawa, O. K. Forslund, Y. Sassa, L. Keller, V. V. Sikolenko, V. Pomjakushin, H. Sakurai, J. Sugiyama, M. Månsson

摘要:

高压合成的准一维化合物NaMn $_2$ O $_4$和Li $_{0.92}$ Mn $_2$ O $_4$都是反铁磁绝缘体,本文用中子粉末衍射研究了它们的原子和磁性结构.对NaMn_2 O_4晶体结构的分析表明,即使在低温下(低至1.5K)也存在Mn ~(3+)/Mn ~(4+)电荷有序态。很明显,由于Jahn-Teller效应,其中一个Mn位点显示出强烈扭曲的Mn 3+八面体。TN = 39 K以上,观察到的二维短程相关,所示的非对称漫散射。在TN以下,观察到两个反铁磁转变(i)在39 K以下的相称的长程Mn 3+自旋有序,和(ii)在10 K以下的不相称的Mn 4+自旋有序。公度磁结构(kC = 0.5,-0.5,0.5)遵循Mn ~(3+)的局域易磁化轴的磁各向异性,而非公度磁结构呈现自旋密度波序,kIC =(0,0,0.216).另一方面,对于Li $_{0.92}$ Mn $_2$ O $_4$,确认了低至1.5 K不存在长程自旋有序态。

英文摘要:

The high-pressure synthesized quasi-one-dimensional compounds NaMn$_2$O$_4$ and Li$_{0.92}$Mn$_2$O$_4$ are both antiferromagnetic insulators, and here their atomic and magnetic structures were investigated using neutron powder diffraction. The present crystal structural analyses of NaMn2O4 reveal that Mn3+/Mn4+ charge-ordering state exist even at low temperature (down to 1.5 K). It is evident from one of the Mn sites shows a strongly distorted Mn3+ octahedra due to the Jahn-Teller effect. Above TN = 39 K, a two-dimensional short-range correlation is observed, as indicated by an asymmetric diffuse scattering. Below TN, two antiferromagnetic transitions are observed (i) a commensurate long-range Mn3+ spin ordering below 39 K, and (ii) an incommensurate Mn4+ spin ordering below 10 K. The commensurate magnetic structure (kC = 0.5, -0.5, 0.5) follows the magnetic anisotropy of the local easy axes of Mn3+, while the incommensurate one shows a spin-density-wave order with kIC = (0,0,0.216). For Li$_{0.92}$Mn$_2$O$_4$, on the other hand, absence of a long-range spin ordered state down to 1.5 K is confirmed.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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