Electronic band structure of a nodal line semimetal candidate ErSbTe

Fuente: arXiv
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Autori principali: Elius, Iftakhar Bin, Valadez, Nathan, James, Dante, Elgalal, Sami, Chajewski, Grzegorz, Romanova, Tetiana, Ptok, Andrzej, Kaczorowski, Dariusz, Neupane, Madhab
Natura: Preprint
Pubblicazione: 2025
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author Elius, Iftakhar Bin
Valadez, Nathan
James, Dante
Elgalal, Sami
Chajewski, Grzegorz
Romanova, Tetiana
Ptok, Andrzej
Kaczorowski, Dariusz
Neupane, Madhab
author_facet Elius, Iftakhar Bin
Valadez, Nathan
James, Dante
Elgalal, Sami
Chajewski, Grzegorz
Romanova, Tetiana
Ptok, Andrzej
Kaczorowski, Dariusz
Neupane, Madhab
contents The LnSbTe family is well known for hosting a plethora of intriguing characteristics stemming from its crystalline symmetry, magnetic structure, 4f electronic correlations and spin orbit coupling (SOC) phenomena. In this paper, we have systematically studied the bulk electrical and thermodynamic properties and electronic structure of the nodal line semimetal candidate ErSbTe using angle resolved photoemission spectroscopy (ARPES) corroborated with first principles based theoretical band structure calculations with and without considering the effect of SOC, a critical factor dictating the band degeneracy which depends on the choice of the Ln atom. Corroborative temperature dependent susceptibility, electrical resistivity and thermodynamic measurements, coherently exhibit paramagnetic to antiferromagnetic phase transition approximately at 1.94 K, and another sharp anomaly at 1.75 K. The zero field cooled resistivity measurement does not show the characteristic hump like feature in the other LnSbTe materials. The electronic band structure of ErSbTe, exhibits a diamond shaped Fermi surface. Along the high symmetry direction GX, electronic bands are projected to cross over the Fermi energy, necessitated by the nonsymmorphic symmetry of the system. The other crossing along this direction is gapped, which evolves along the momentum space reaching its maximum along the GM direction.
format Preprint
id arxiv_https___arxiv_org_abs_2508_07422
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Electronic band structure of a nodal line semimetal candidate ErSbTe
Elius, Iftakhar Bin
Valadez, Nathan
James, Dante
Elgalal, Sami
Chajewski, Grzegorz
Romanova, Tetiana
Ptok, Andrzej
Kaczorowski, Dariusz
Neupane, Madhab
Mesoscale and Nanoscale Physics
Materials Science
The LnSbTe family is well known for hosting a plethora of intriguing characteristics stemming from its crystalline symmetry, magnetic structure, 4f electronic correlations and spin orbit coupling (SOC) phenomena. In this paper, we have systematically studied the bulk electrical and thermodynamic properties and electronic structure of the nodal line semimetal candidate ErSbTe using angle resolved photoemission spectroscopy (ARPES) corroborated with first principles based theoretical band structure calculations with and without considering the effect of SOC, a critical factor dictating the band degeneracy which depends on the choice of the Ln atom. Corroborative temperature dependent susceptibility, electrical resistivity and thermodynamic measurements, coherently exhibit paramagnetic to antiferromagnetic phase transition approximately at 1.94 K, and another sharp anomaly at 1.75 K. The zero field cooled resistivity measurement does not show the characteristic hump like feature in the other LnSbTe materials. The electronic band structure of ErSbTe, exhibits a diamond shaped Fermi surface. Along the high symmetry direction GX, electronic bands are projected to cross over the Fermi energy, necessitated by the nonsymmorphic symmetry of the system. The other crossing along this direction is gapped, which evolves along the momentum space reaching its maximum along the GM direction.
title Electronic band structure of a nodal line semimetal candidate ErSbTe
topic Mesoscale and Nanoscale Physics
Materials Science
url https://arxiv.org/abs/2508.07422