Anisotropic magnetism and electronic structure of trigonal EuAl$_2$Ge$_2$ single crystals
Santanu Pakhira, Asish K. Kundu, Farhan Islam, M. A. Tanatar, Tufan, Roy, Thomas Heitmann, T. Yilmaz, E. Vescovo, Masahito Tsujikawa, Masafumi, Shirai, R. Prozorov, David Vaknin, and D. C. Johnston

TL;DR
This study investigates the magnetic and electronic properties of EuAl$_2$Ge$_2$, revealing antiferromagnetic order, metallic behavior, and topologically nontrivial electronic states through neutron diffraction, ARPES, and first-principles calculations.
Contribution
It provides a comprehensive analysis of EuAl$_2$Ge$_2$'s magnetic structure and electronic topology, highlighting the interplay between magnetism and electronic states in this layered compound.
Findings
EuAl$_2$Ge$_2$ exhibits A-type antiferromagnetic order below 27.5 K.
The compound remains metallic across the magnetic transition.
First-principles calculations predict nontrivial topological states near the Fermi level.
Abstract
The magnetic and electronic properties of the layered Zintl-phase compound EuAlGe crystallizing in the trigonal CaAlSi-type structure are reported. Our neutron-diffraction measurements show that EuAlGe undergoes A-type antiferromagnetic (AFM) ordering below ~K, with the Eu moments (Eu, ) aligned ferromagnetically in the plane. The magnetic structure consists of trigonal AFM domains associated with -plane magnetic anisotropy and a field-induced reorientation of the Eu spins in the domains is evident at ~K below the critical field kOe. Electrical resistivity and ARPES measurements show that EuAlGe is metallic both above and below . In the AFM phase, we directly observe folded bands in ARPES due to the doubling of the magnetic unit cell along the axis with an…
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Taxonomy
TopicsRare-earth and actinide compounds · Superconductivity in MgB2 and Alloys · Iron-based superconductors research
