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具有等电子取代的自旋梯子系统BaFeSSe的结构、磁性和电子演化

Structural, magnetic, and electronic evolution of the spin-ladder system BaFeS Se with isoelectronic substitution.

作者信息

Yu Jia, Wang Meng, Frandsen Benjamin A, Sun Hualei, Yin Junjie, Liu Zengjia, Wu Shan, Yi Ming, Xu Zhijun, Acharya Arani, Huang Qingzhen, Bourret-Courchesne Edith, Lynn Jeffrey W, Birgeneau Robert J

机构信息

School of Physics, Sun Yat-sen University, Guangzhou, Guangdong 510275, China.

Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA.

出版信息

Phys Rev B. 2020 Jun;101(23). doi: 10.1103/PhysRevB.101.235134.

Abstract

We report experimental studies of a series of BaFeS Se (0 ⩽ ⩽ 3) single crystals and powder specimens using x-ray diffraction, neutron-diffraction, muon-spin-relaxation, and electrical transport measurements. A structural transformation from (BaFeS) to (BaFeSe) was identified around = 0.7 - 1. Neutron-diffraction measurements on the samples with = 0.2, 0.4, and 0.7 reveal that the Néel temperature of the stripe antiferromagnetic order is gradually suppressed from ~120 to 85 K, while the magnitude of the ordered Fe moments shows very little variation. Similarly, the block antiferromagnetic order in BaFeSe remains robust for 1.5 ⩽ ⩽ 3 with negligible variation in the ordered moment and a slight decrease of the Néel temperature from 250 K ( = 3) to 225 K ( = 1.5). The sample with = 1 near the and border shows coexisting, two-dimensional, short-range stripe- and block-type antiferromagnetic correlations. The system remains insulating for all , but the thermal activation gap shows an abrupt increase when traversing the boundary from the stripe phase to the block phase. The results demonstrate that the crystal structure, magnetic order, and electronic properties are strongly coupled in the BaFeS Se system.

摘要

我们报告了一系列BaFeSₓSe₁₋ₓ(0⩽x⩽3)单晶和粉末样品的实验研究,采用了X射线衍射、中子衍射、μ子自旋弛豫和电输运测量方法。在x = 0.7 - 1附近确定了从(BaFeS)到(BaFeSe)的结构转变。对x = 0.2、0.4和0.7的样品进行的中子衍射测量表明,条纹反铁磁序的奈尔温度从~120 K逐渐降低到85 K,而有序Fe磁矩的大小变化很小。同样,对于1.5⩽x⩽3,BaFeSe中的块体反铁磁序仍然很强,有序磁矩的变化可以忽略不计,奈尔温度从250 K(x = 3)略有下降到225 K(x = 1.5)。在x = 1且靠近x和1 - x边界的样品中,共存着二维短程条纹型和块体型反铁磁关联。对于所有x,该系统都保持绝缘,但当从x条纹相穿越到1 - x块体相边界时,热激活能隙会突然增加。结果表明,在BaFeSₓSe₁₋ₓ系统中,晶体结构、磁序和电子性质强烈耦合。

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