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| Auteurs principaux: | , , , , , |
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| Format: | Preprint |
| Publié: |
2025
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| Sujets: | |
| Accès en ligne: | https://arxiv.org/abs/2511.05738 |
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| _version_ | 1866915606083665920 |
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| author | Rivera, D. Sabino, Fernando P. Raebiger, H. Ruzsinszky, A. Perdew, J. P. Dalpian, G. M. |
| author_facet | Rivera, D. Sabino, Fernando P. Raebiger, H. Ruzsinszky, A. Perdew, J. P. Dalpian, G. M. |
| contents | Symmetry breaking (SB) has proven to be a powerful approach for describing quantum materials: strong correlation, mass renormalization, and complex phase transitions are among the phenomena that SB can capture, even when coupled to a mean-field-like theory. Traditionally, corrective schemes were required to account for these effects; however, SB has emerged as an alternative that can also successfully describe the intricate physics of quantum materials. Here, we explore spin SB on EuB6 and SmB6 and how its relation to the exchange field can determine onsite properties, depending on the type of symmetry breaking. Using spin-polarized Density Functional Theory (DFT) calculations with the r2SCAN functional, we systematically compare four magnetic configurations, one totally symmetric - non-magnetic (NM) configuration - and three with different types of symmetry breaking: ferromagnetic (FM), antiferromagnetic (AFM) and a paramagnetic (PM) configuration - modeled through a Special Quasirandom Structure (SQS) method - to capture local symmetry-breaking effects. Our results show that the PM configuration produces distinct magnetic environments for the rare-earth atoms, leading to different exchange fields. These, in turn, induce symmetry breaking in the electronic and magnetic properties of Eu and Sm. Those results provide an alternative explanation for the experimental results on both materials, EuB6 and SmB6, where X-ray Absorption Spectroscopy (XAS) and X-ray Absorption Near Edge Structure (XANES) measurements suggest the presence of multiple atomic environments, previously attributed to a mixed-valence configuration. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2511_05738 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Exchange field induced symmetry breaking in quantum hexaborides Rivera, D. Sabino, Fernando P. Raebiger, H. Ruzsinszky, A. Perdew, J. P. Dalpian, G. M. Materials Science Symmetry breaking (SB) has proven to be a powerful approach for describing quantum materials: strong correlation, mass renormalization, and complex phase transitions are among the phenomena that SB can capture, even when coupled to a mean-field-like theory. Traditionally, corrective schemes were required to account for these effects; however, SB has emerged as an alternative that can also successfully describe the intricate physics of quantum materials. Here, we explore spin SB on EuB6 and SmB6 and how its relation to the exchange field can determine onsite properties, depending on the type of symmetry breaking. Using spin-polarized Density Functional Theory (DFT) calculations with the r2SCAN functional, we systematically compare four magnetic configurations, one totally symmetric - non-magnetic (NM) configuration - and three with different types of symmetry breaking: ferromagnetic (FM), antiferromagnetic (AFM) and a paramagnetic (PM) configuration - modeled through a Special Quasirandom Structure (SQS) method - to capture local symmetry-breaking effects. Our results show that the PM configuration produces distinct magnetic environments for the rare-earth atoms, leading to different exchange fields. These, in turn, induce symmetry breaking in the electronic and magnetic properties of Eu and Sm. Those results provide an alternative explanation for the experimental results on both materials, EuB6 and SmB6, where X-ray Absorption Spectroscopy (XAS) and X-ray Absorption Near Edge Structure (XANES) measurements suggest the presence of multiple atomic environments, previously attributed to a mixed-valence configuration. |
| title | Exchange field induced symmetry breaking in quantum hexaborides |
| topic | Materials Science |
| url | https://arxiv.org/abs/2511.05738 |