{"title":"半金属铁磁铕基立方钙钛矿EuMO3 (M = Hf, Zr)自旋极化DFT研究","authors":"Merieme Benaadad","doi":"10.1016/j.micrna.2025.208306","DOIUrl":null,"url":null,"abstract":"<div><div>Perovskite oxides are increasingly explored in the field of spintronics due to their ability to exhibit strong magnetic interactions and high degrees of spin polarization. The current study comprehensively investigates the structural configuration, magnetic behavior, electronic characteristics, mechanical stability, and thermal performance of EuMO<sub>3</sub> (M = Hf, Zr) perovskite using density functional theory. Structural optimization, tolerance factor analysis, and elastic stability criteria confirm the stability of both compounds in the <span><math><mrow><mi>P</mi><mi>m</mi><mover><mn>3</mn><mo>‾</mo></mover><mi>m</mi></mrow></math></span> space group. The calculated positive elastic constants and anisotropy in elastic moduli reveal mechanical robustness, with EuZrO<sub>3</sub> exhibiting ductile behavior and EuHfO<sub>3</sub> demonstrating brittleness. Band structure and spin-polarized density of states analyses indicate ferromagnetic half-metallic behavior, attributed to the partially filled Eu-4f states in the spin-up channel. The total magnetic moment of ∼7 μB per formula unit aligns with the Eu<sup>2+</sup> 4f<sup>7</sup> configuration. High Curie temperatures (∼1290 K) suggest magnetic stability well above room temperature. Thermal properties, including Debye temperature, specific heat, and thermal expansion coefficient, were also examined under varying temperature and pressure. These results demonstrate that EuMO<sub>3</sub> compounds are promising candidates for future spintronic and high-temperature device applications.</div></div>","PeriodicalId":100923,"journal":{"name":"Micro and Nanostructures","volume":"207 ","pages":"Article 208306"},"PeriodicalIF":3.0000,"publicationDate":"2025-08-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Spin-polarized DFT investigation of half-metallic ferromagnetic europium-based cubic perovskites EuMO3 (M = Hf, Zr) for spintronic applications\",\"authors\":\"Merieme Benaadad\",\"doi\":\"10.1016/j.micrna.2025.208306\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Perovskite oxides are increasingly explored in the field of spintronics due to their ability to exhibit strong magnetic interactions and high degrees of spin polarization. The current study comprehensively investigates the structural configuration, magnetic behavior, electronic characteristics, mechanical stability, and thermal performance of EuMO<sub>3</sub> (M = Hf, Zr) perovskite using density functional theory. Structural optimization, tolerance factor analysis, and elastic stability criteria confirm the stability of both compounds in the <span><math><mrow><mi>P</mi><mi>m</mi><mover><mn>3</mn><mo>‾</mo></mover><mi>m</mi></mrow></math></span> space group. The calculated positive elastic constants and anisotropy in elastic moduli reveal mechanical robustness, with EuZrO<sub>3</sub> exhibiting ductile behavior and EuHfO<sub>3</sub> demonstrating brittleness. Band structure and spin-polarized density of states analyses indicate ferromagnetic half-metallic behavior, attributed to the partially filled Eu-4f states in the spin-up channel. The total magnetic moment of ∼7 μB per formula unit aligns with the Eu<sup>2+</sup> 4f<sup>7</sup> configuration. High Curie temperatures (∼1290 K) suggest magnetic stability well above room temperature. Thermal properties, including Debye temperature, specific heat, and thermal expansion coefficient, were also examined under varying temperature and pressure. These results demonstrate that EuMO<sub>3</sub> compounds are promising candidates for future spintronic and high-temperature device applications.</div></div>\",\"PeriodicalId\":100923,\"journal\":{\"name\":\"Micro and Nanostructures\",\"volume\":\"207 \",\"pages\":\"Article 208306\"},\"PeriodicalIF\":3.0000,\"publicationDate\":\"2025-08-14\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Micro and Nanostructures\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2773012325002353\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"PHYSICS, CONDENSED MATTER\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Micro and Nanostructures","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2773012325002353","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
Spin-polarized DFT investigation of half-metallic ferromagnetic europium-based cubic perovskites EuMO3 (M = Hf, Zr) for spintronic applications
Perovskite oxides are increasingly explored in the field of spintronics due to their ability to exhibit strong magnetic interactions and high degrees of spin polarization. The current study comprehensively investigates the structural configuration, magnetic behavior, electronic characteristics, mechanical stability, and thermal performance of EuMO3 (M = Hf, Zr) perovskite using density functional theory. Structural optimization, tolerance factor analysis, and elastic stability criteria confirm the stability of both compounds in the space group. The calculated positive elastic constants and anisotropy in elastic moduli reveal mechanical robustness, with EuZrO3 exhibiting ductile behavior and EuHfO3 demonstrating brittleness. Band structure and spin-polarized density of states analyses indicate ferromagnetic half-metallic behavior, attributed to the partially filled Eu-4f states in the spin-up channel. The total magnetic moment of ∼7 μB per formula unit aligns with the Eu2+ 4f7 configuration. High Curie temperatures (∼1290 K) suggest magnetic stability well above room temperature. Thermal properties, including Debye temperature, specific heat, and thermal expansion coefficient, were also examined under varying temperature and pressure. These results demonstrate that EuMO3 compounds are promising candidates for future spintronic and high-temperature device applications.