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Autores principales: Azam, Sikander, Rafiq, Qaiser, Khan, Rajwali, Thabet, Hamdy Khamees
Formato: Preprint
Publicado: 2025
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Acceso en línea:https://arxiv.org/abs/2512.10434
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author Azam, Sikander
Rafiq, Qaiser
Khan, Rajwali
Thabet, Hamdy Khamees
author_facet Azam, Sikander
Rafiq, Qaiser
Khan, Rajwali
Thabet, Hamdy Khamees
contents Two-dimensional (2D) magnetic oxides are increasingly studied for their multifunctional potential in fields like spintronics, optoelectronics, and energy conversion. In this research, we conduct a detailed first-principles study of pure monolayer Fe3O4 and its modification through Zr adsorption at two sites: on top of an Fe atom and at the bridge between Fe atoms. Using spin-polarized density functional theory with the GGA plus U method, we examine how adsorption affects structure, electronic, magnetic, optical, elastic, and piezoelectric properties. The original monolayer shows half-metallicity, strong spin polarization, and a moderate in-plane piezoelectric effect. Zr adsorption causes local lattice distortions and orbital hybridization, resulting in intermediate electronic states, a reduced bandgap, and increased optical absorption in both spin channels. Notably, Zr at the bridge site greatly enhances dielectric response, optical conductivity, and piezoelectric coefficients, tripling e11 compared to the pristine layer. Elastic constants indicate mechanical softening after functionalization, and energy loss spectra display shifts in plasmon resonance. These findings suggest Zr adsorption offers a controllable, non-destructive way to tune spin, charge, and lattice interactions in Fe4O4 monolayers, connecting magnetic, optical, and piezoelectric functionalities within a single 2D material platform.
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publishDate 2025
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spellingShingle Engineering Multifunctional Response in Monolayer Fe3O4 via Zr Adsorption: From Half-Metallicity to Enhanced Piezoelectricity
Azam, Sikander
Rafiq, Qaiser
Khan, Rajwali
Thabet, Hamdy Khamees
Materials Science
Computational Physics
Two-dimensional (2D) magnetic oxides are increasingly studied for their multifunctional potential in fields like spintronics, optoelectronics, and energy conversion. In this research, we conduct a detailed first-principles study of pure monolayer Fe3O4 and its modification through Zr adsorption at two sites: on top of an Fe atom and at the bridge between Fe atoms. Using spin-polarized density functional theory with the GGA plus U method, we examine how adsorption affects structure, electronic, magnetic, optical, elastic, and piezoelectric properties. The original monolayer shows half-metallicity, strong spin polarization, and a moderate in-plane piezoelectric effect. Zr adsorption causes local lattice distortions and orbital hybridization, resulting in intermediate electronic states, a reduced bandgap, and increased optical absorption in both spin channels. Notably, Zr at the bridge site greatly enhances dielectric response, optical conductivity, and piezoelectric coefficients, tripling e11 compared to the pristine layer. Elastic constants indicate mechanical softening after functionalization, and energy loss spectra display shifts in plasmon resonance. These findings suggest Zr adsorption offers a controllable, non-destructive way to tune spin, charge, and lattice interactions in Fe4O4 monolayers, connecting magnetic, optical, and piezoelectric functionalities within a single 2D material platform.
title Engineering Multifunctional Response in Monolayer Fe3O4 via Zr Adsorption: From Half-Metallicity to Enhanced Piezoelectricity
topic Materials Science
Computational Physics
url https://arxiv.org/abs/2512.10434