Understanding 2D Elemental Ferroelectrics
dc.contributor.advisor | Artacho, Emilio | |
dc.contributor.author | Altowaijri, Loay | |
dc.date.accessioned | 2025-06-17T15:59:30Z | |
dc.date.issued | 2024 | |
dc.description.abstract | Ferroelectricity, traditionally found in compound materials composed of multiple elements, has now been observed in elemental monolayers of group-V element (Bi) with buckled lattice structures similar to phosphorene. Through first-principles calculations, this study reveals spontaneous electric polarization and ferroelectricity in antimony 2D material, antimonene. The polarization was driven by spontaneous lattice distortions and atomic layer buckling as a consequence of weak sp3 orbital hybridization that breaks inversion-symmetry-breaking making an in-plane polarization. This work, broadens the understanding of ferroelectric mechanisms in group V elements and hope it would spark this line of research for future studies and potential applications in next-generation electronic and optical devices, emphasizing the unique properties and versatility of 2D elemental ferroelectrics. | |
dc.format.extent | 39 | |
dc.identifier.uri | https://hdl.handle.net/20.500.14154/75551 | |
dc.language.iso | en | |
dc.publisher | University of Cambridge | |
dc.subject | DFT | |
dc.subject | Computational Materials | |
dc.subject | Semiconductors | |
dc.subject | Ferroelectricity | |
dc.subject | Materials Science | |
dc.subject | First-Principles | |
dc.title | Understanding 2D Elemental Ferroelectrics | |
dc.type | Thesis | |
sdl.degree.department | Department of Physics | |
sdl.degree.discipline | Computational Materials | |
sdl.degree.grantor | University of Cambridge | |
sdl.degree.name | Scientific Computing |