4.6 Article

A-type antiferromagnetic order in semiconducting EuMg2Sb2 single crystals

Journal

PHYSICAL REVIEW B
Volume 106, Issue 2, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.106.024418

Keywords

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Funding

  1. U.S. Department of Energy, Office of Basic Energy Sciences, Division ofMaterials Sciences and Engineering
  2. U.S. Department of Energy [DE-AC02-07CH11358]

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In this study, the crystallographic, magnetic, and electronic properties of EuMg2Sb2 were investigated. It was found that EuMg2Sb2 exhibits narrow-gap semiconductor behavior, activated behavior with intrinsic conductivity, and antiferromagnetic ordering. The reorientation of Eu moments within the trigonal antiferromagnetic domains was also observed at low temperatures.
Eu-based Zintl-phase materials EuA(2)Pn(2) (A = Mg, In, Cd, Zn; Pn = Bi, Sb, As, P) have generated significant recent interest owing to the complex interplay of magnetism and band topology. Here, we investigated the crystallographic, magnetic, and electronic properties of layered Zintl-phase single crystals of EuMg2Sb2 with the trigonal CaAl2Si2 crystal structure (space group P (3) over bar m1). Electrical resistivity measurements complemented with angle-resolved photoemission spectroscopy (ARPES) studies and density functional theory (DFT) calculations find an activated behavior with intrinsic conductivity at high temperatures indicating a semiconducting electronic ground state with a narrow energy gap of 370 meV. Magnetic susceptibility and zero-field heat capacity measurements indicate that the compound undergoes antiferromagnetic (AFM) ordering at the Neel temperature T-N = 8.0(2) K. Zero-field neutron-diffraction measurements reveal that the AFM ordering is A type, where the Eu spins (Eu2+, S = 7/2) arranged in ab-plane layers are aligned ferromagnetically in the ab plane and the Eu spins in adjacent layers are aligned antiferromagnetically. Eu-moment reorientation within the ab planes in the trigonal AFM domains associated with a very weak in-plane magnetic anisotropy is also evident below T-N at low fields of < 0.05 T. Although isostructural semimetallic EuMg2Bi2 is reported to host Dirac surface states, the observation of narrow-gap semiconducting behavior in EuMg2Sb2 implies a strong role of spin-orbit coupling (SOC) in tuning the electronic states of these materials. Our DFT studies also suggest that introducing the more electronegative and smaller Sb in place of Bi, besides reducing the SOC, shifts the low-lying conduction bands along the Gamma -A direction to higher energy, resulting in an indirect bulk band gap between the Gamma and M points for EuMg2Sb2.

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