{"title":"Regulation of Transition Temperature and Magnetic Anisotropy in 2D Multiferroic Monolayer through Electron Donating and Withdrawing Groups Adsorption.","authors":"Chee Kian Yap, Lei Zhang, Aijun Du, Cheng Tang","doi":"10.1088/1361-648X/adc77b","DOIUrl":null,"url":null,"abstract":"<p><p>The discovery of two-dimensional (2D) magnetic materials ushers in the engineering of future magnetoelectric nanodevices and spintronics, however, it is limited by the lack of a material platform with simultaneously large magnetic anisotropy and high transition temperature. Using a recently synthesized CrSe2 monolayer as a demonstration, the impact on magnetism and electronics is studied via first-principles calculations by functionalizing the monolayer with electron-donating and electron-withdrawing groups namely NH2 and NO2. The magnetic ground state of the CrSe2 changes from the stripe antiferromagnetic to the ferromagnetic state after functionalization. The transition temperature of CrSe2-NO2 and CrSe2-NH2 enhances to 105 and 70 K, respectively, due to the expansion of the CrSe2 superlattice. Besides, the magnetic anisotropy energy (MAE) of the CrSe2-NO2 increases to 1.12 meV/Cr along the in-plane direction due to the electron-withdrawing effect of the NO2 group. Oppositely, the electron-donating effect will decrease the MAE. Moreover, robust out-of-plane electric polarization is induced into the functionalized CrSe2 monolayer, relying on the semiconducting nature and asymmetric geometry along the z direction. These findings demonstrate the critical role of functional groups in regulating the magnetic and electronic properties of 2D multiferroic structures, providing a general approach for controllable 2D spintronic applications.
.</p>","PeriodicalId":16776,"journal":{"name":"Journal of Physics: Condensed Matter","volume":" ","pages":""},"PeriodicalIF":2.3000,"publicationDate":"2025-03-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics: Condensed Matter","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1088/1361-648X/adc77b","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0
Abstract
The discovery of two-dimensional (2D) magnetic materials ushers in the engineering of future magnetoelectric nanodevices and spintronics, however, it is limited by the lack of a material platform with simultaneously large magnetic anisotropy and high transition temperature. Using a recently synthesized CrSe2 monolayer as a demonstration, the impact on magnetism and electronics is studied via first-principles calculations by functionalizing the monolayer with electron-donating and electron-withdrawing groups namely NH2 and NO2. The magnetic ground state of the CrSe2 changes from the stripe antiferromagnetic to the ferromagnetic state after functionalization. The transition temperature of CrSe2-NO2 and CrSe2-NH2 enhances to 105 and 70 K, respectively, due to the expansion of the CrSe2 superlattice. Besides, the magnetic anisotropy energy (MAE) of the CrSe2-NO2 increases to 1.12 meV/Cr along the in-plane direction due to the electron-withdrawing effect of the NO2 group. Oppositely, the electron-donating effect will decrease the MAE. Moreover, robust out-of-plane electric polarization is induced into the functionalized CrSe2 monolayer, relying on the semiconducting nature and asymmetric geometry along the z direction. These findings demonstrate the critical role of functional groups in regulating the magnetic and electronic properties of 2D multiferroic structures, providing a general approach for controllable 2D spintronic applications.
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期刊介绍:
Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.