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Tm3Cu4Ge4 和 Tm3Cu4Sn4 的磁性结构和物理性质。

Magnetic structures and physical properties of Tm3Cu4Ge4 and Tm3Cu4Sn4.

机构信息

M Smoluchowski Institute of Physics, Jagiellonian University, Kraków, Poland.

出版信息

J Phys Condens Matter. 2013 Feb 13;25(6):066012. doi: 10.1088/0953-8984/25/6/066012. Epub 2013 Jan 18.

Abstract

Tm(3)Cu(4)Ge(4) crystallizes in the orthorhombic Gd(3)Cu(4)Ge(4)-type crystal structure (space group Immm) whereas Tm(3)Cu(4)Sn(4) crystallizes in a distorted variant of this structure (monoclinic space group C2/m). The compounds were studied by means of neutron diffraction, specific heat, electrical resistivity and magnetic measurements. Analysis of experimental data revealed the presence of an antiferromagnetic order below 2.8 K in both compounds. In Tm(3)Cu(4)Ge(4) the magnetic unit cell is doubled in respect to the crystal unit cell and the magnetic structure can be described by a propagation vector k = [0, 1/2, 0]. A larger magnetic unit cell was found in Tm(3)Cu(4)Sn(4), given by a propagation vector k = [1/2, 1/2, 0] (for simplicity the orthorhombic description is used for both the germanide and the stannide). Close to 2 K, in each compound an incommensurate antiferromagnetic order develops. This low-temperature magnetic phase is characterized by a propagation vector k = [1/4, 0, k(z)], where k(z) is close to 0.49 and 0.47 in Tm(3)Cu(4)Ge(4) and Tm(3)Cu(4)Sn(4), respectively. The antiferromagnetic phase transitions are clearly seen in the bulk magnetic and specific heat data of both compounds.

摘要

Tm(3)Cu(4)Ge(4) 晶体结构为正交的 Gd(3)Cu(4)Ge(4)型(空间群 Immm),而 Tm(3)Cu(4)Sn(4)则呈现出这种结构的畸变变体(单斜空间群 C2/m)。这两种化合物通过中子衍射、比热、电阻率和磁测量进行了研究。实验数据分析表明,这两种化合物在 2.8 K 以下均存在反铁磁序。在 Tm(3)Cu(4)Ge(4)中,磁单胞相对于晶胞加倍,磁结构可以用传播矢量 k = [0, 1/2, 0] 来描述。在 Tm(3)Cu(4)Sn(4)中发现了更大的磁单胞,其传播矢量 k = [1/2, 1/2, 0](为简便起见,对锗化物和锡化物均采用正交描述)。在接近 2 K 的温度下,每个化合物中都会出现不相干的反铁磁序。这种低温磁相的特征是传播矢量 k = [1/4, 0, k(z)],其中 k(z) 在 Tm(3)Cu(4)Ge(4)和 Tm(3)Cu(4)Sn(4)中分别接近 0.49 和 0.47。这两种化合物的体磁和比热数据均清晰地显示出反铁磁相变。

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