Understanding 2D Elemental Ferroelectrics

dc.contributor.advisorArtacho, Emilio
dc.contributor.authorAltowaijri, Loay
dc.date.accessioned2025-06-17T15:59:30Z
dc.date.issued2024
dc.description.abstractFerroelectricity, 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.extent39
dc.identifier.urihttps://hdl.handle.net/20.500.14154/75551
dc.language.isoen
dc.publisherUniversity of Cambridge
dc.subjectDFT
dc.subjectComputational Materials
dc.subjectSemiconductors
dc.subjectFerroelectricity
dc.subjectMaterials Science
dc.subjectFirst-Principles
dc.titleUnderstanding 2D Elemental Ferroelectrics
dc.typeThesis
sdl.degree.departmentDepartment of Physics
sdl.degree.disciplineComputational Materials
sdl.degree.grantorUniversity of Cambridge
sdl.degree.nameScientific Computing

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