Anisotropic magnetism and electronic structure of trigonal EuAl2Ge2 single crystals
Abstract
Understanding the interplay between magnetic and electronic degrees of freedom is of profound recent interest in different Eu-based magnetic topological materials. Here, we studied the magnetic and electronic properties of the layered Zintl-phase compound EuAl2Ge2 crystallizing in the trigonal CaAl2Si2-type structure. We report zero-field neutron diffraction, temperature T - and magnetic-field H-dependent magnetic susceptibility χ(T, H), isothermal magnetization M(T, H), heat capacity Cp(T, H), and electrical resistivity ρ(T, H) measurements, together with T-dependent angle-resolved photoemission spectroscopy (ARPES) measurements complemented with first-principle calculations. EuAl2Ge2 undergoes second-order A-type antiferromagnetic (AFM) ordering below TN = 27.5(5) K, with the Eu moments (Eu2+, S = 7/2) aligned ferromagnetically in the ab plane while these layers are stacked antiferromagnetically along the c axis. The critical fields at which all moments become parallel to the field are 37.5(5) and 52.5(5) kOe for H ∥ ab and H ∥ c, respectively. 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 also evident at T = 2 K below the critical field Hc1 = 2.5(1) kOe. The ρ(T) measurements reveal metallic behavior transforming into a slight resistivity increase onmore »
- Authors:
-
- Ames Lab., and Iowa State Univ., Ames, IA (United States); Karlsruhe Inst. of Technology (KIT) (Germany)
- Brookhaven National Lab. (BNL), Upton, NY (United States)
- Ames Lab., and Iowa State Univ., Ames, IA (United States)
- Tohoku Univ., Sendai (Japan)
- Univ. of Missouri, Columbia, MO (United States)
- Brookhaven National Lab. (BNL), Upton, NY (United States). National Synchrotron Light Source II (NSLS-II)
- Publication Date:
- Research Org.:
- Ames Laboratory (AMES), Ames, IA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES). Materials Sciences & Engineering Division (MSE)
- OSTI Identifier:
- 1972799
- Report Number(s):
- IS-J 11,057
Journal ID: ISSN 2469-9950; TRN: US2313833
- Grant/Contract Number:
- AC02-07CH11358; SC0012704
- Resource Type:
- Accepted Manuscript
- Journal Name:
- Physical Review. B
- Additional Journal Information:
- Journal Volume: 107; Journal Issue: 13; Journal ID: ISSN 2469-9950
- Publisher:
- American Physical Society (APS)
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY
Citation Formats
Pakhira, Santanu, Kundu, Asish K., Islam, Farhan, Tanatar, M. A., Roy, Tufan, Heitmann, Thomas, Yilmaz, T., Vescovo, E., Tsujikawa, Masahito, Shirai, Masafumi, Prozorov, R., Vaknin, David, and Johnston, D. C. Anisotropic magnetism and electronic structure of trigonal EuAl2Ge2 single crystals. United States: N. p., 2023.
Web. doi:10.1103/physrevb.107.134439.
Pakhira, Santanu, Kundu, Asish K., Islam, Farhan, Tanatar, M. A., Roy, Tufan, Heitmann, Thomas, Yilmaz, T., Vescovo, E., Tsujikawa, Masahito, Shirai, Masafumi, Prozorov, R., Vaknin, David, & Johnston, D. C. Anisotropic magnetism and electronic structure of trigonal EuAl2Ge2 single crystals. United States. https://doi.org/10.1103/physrevb.107.134439
Pakhira, Santanu, Kundu, Asish K., Islam, Farhan, Tanatar, M. A., Roy, Tufan, Heitmann, Thomas, Yilmaz, T., Vescovo, E., Tsujikawa, Masahito, Shirai, Masafumi, Prozorov, R., Vaknin, David, and Johnston, D. C. Fri .
"Anisotropic magnetism and electronic structure of trigonal EuAl2Ge2 single crystals". United States. https://doi.org/10.1103/physrevb.107.134439.
@article{osti_1972799,
title = {Anisotropic magnetism and electronic structure of trigonal EuAl2Ge2 single crystals},
author = {Pakhira, Santanu and Kundu, Asish K. and Islam, Farhan and Tanatar, M. A. and Roy, Tufan and Heitmann, Thomas and Yilmaz, T. and Vescovo, E. and Tsujikawa, Masahito and Shirai, Masafumi and Prozorov, R. and Vaknin, David and Johnston, D. C.},
abstractNote = {Understanding the interplay between magnetic and electronic degrees of freedom is of profound recent interest in different Eu-based magnetic topological materials. Here, we studied the magnetic and electronic properties of the layered Zintl-phase compound EuAl2Ge2 crystallizing in the trigonal CaAl2Si2-type structure. We report zero-field neutron diffraction, temperature T - and magnetic-field H-dependent magnetic susceptibility χ(T, H), isothermal magnetization M(T, H), heat capacity Cp(T, H), and electrical resistivity ρ(T, H) measurements, together with T-dependent angle-resolved photoemission spectroscopy (ARPES) measurements complemented with first-principle calculations. EuAl2Ge2 undergoes second-order A-type antiferromagnetic (AFM) ordering below TN = 27.5(5) K, with the Eu moments (Eu2+, S = 7/2) aligned ferromagnetically in the ab plane while these layers are stacked antiferromagnetically along the c axis. The critical fields at which all moments become parallel to the field are 37.5(5) and 52.5(5) kOe for H ∥ ab and H ∥ c, respectively. 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 also evident at T = 2 K below the critical field Hc1 = 2.5(1) kOe. The ρ(T) measurements reveal metallic behavior transforming into a slight resistivity increase on cooling towards TN. A pronounced loss of spin-disorder scattering is observed below TN. The ARPES results show that EuAl2Ge2 is metallic both above and below TN, and the Fermi surface is anisotropic with two hole pockets at the zone center and one small electron pocket at each M point. 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 TN. 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 Z2 topological numbers 1;(000)},
doi = {10.1103/physrevb.107.134439},
journal = {Physical Review. B},
number = 13,
volume = 107,
place = {United States},
year = {Fri Apr 28 00:00:00 EDT 2023},
month = {Fri Apr 28 00:00:00 EDT 2023}
}
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