凝聚态物理
磁性
物理
反铁磁性
磁矩
中子衍射
费米能级
电子结构
结晶学
材料科学
电子
衍射
化学
量子力学
光学
作者
Santanu Pakhira,Asish K. Kundu,Farhan Islam,M. A. Tanatar,Tufan Roy,Thomas Heitmann,Turgut Yilmaz,E. Vescovo,Masahito Tsujikawa,Masafumi Shirai,R. Prozorov,David Vaknin,D. C. Johnston
出处
期刊:Physical review
[American Physical Society]
日期:2023-04-28
卷期号:107 (13)
被引量:11
标识
DOI:10.1103/physrevb.107.134439
摘要
The magnetic and electronic properties of the layered Zintl-phase compound EuAl$_2$Ge$_2$ crystallizing in the trigonal CaAl$_2$Si$_2$-type structure are reported. Our neutron-diffraction measurements show that EuAl$_2$Ge$_2$ undergoes A-type antiferromagnetic (AFM) ordering below $T_{\rm N} = 27.5(5)$~K, with the Eu moments (Eu$^{2+}$, $S = 7/2$) aligned ferromagnetically in the $ab$ plane. The $H = 0$ magnetic structure consists of trigonal AFM domains associated with $ab$-plane magnetic anisotropy and a field-induced reorientation of the Eu spins in the domains is evident at $T = 2$~K below the critical field $H_{c1} = 2.5(1)$ kOe. Electrical resistivity and ARPES measurements show that EuAl$_2$Ge$_2$ is metallic both above and below $T_{\rm N}$. In the AFM phase, we directly observe folded bands in ARPES due to the doubling of the magnetic unit cell along the $c$ axis with an enhancement of quasiparticle weight due to the complex change in the coupling between the magnetic moments and itinerant electrons on cooling below $T_{\rm N}$. The observed electronic structure is well reproduced by first-principle calculations, which also predict the presence of nontrivial electronic states near the Fermi level in the AFM phase with $Z_2$ topological numbers 1;(000).
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