Strain tunable spin reorientation of an individual Fe atom on 2D blue phosphorous

Herein, using first-principles calculations, we predict spin reorientation from in-plane to out-of-plane magnetization of an individual Fe magnet at the monophosphor vacancy in two-dimensional blue phosphorous (2D blue-P) by a few percent of tensile strain. We further reveal that this magnetization...

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Veröffentlicht in:Journal of physics. Condensed matter 2019-12, Vol.31 (48), p.485802-485802
Hauptverfasser: Odkhuu, Dorj, Sangaa, Deleg, Taivansaikhan, Purev
Format: Artikel
Sprache:eng
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Zusammenfassung:Herein, using first-principles calculations, we predict spin reorientation from in-plane to out-of-plane magnetization of an individual Fe magnet at the monophosphor vacancy in two-dimensional blue phosphorous (2D blue-P) by a few percent of tensile strain. We further reveal that this magnetization reversal is associated with the spin-state transition of Fe 3d5 state from low-spin (1 ) to high-spin state (5 ), which occurs at the same tensile strain imposed into 2D blue-P, from the Ligand field theory analyses in the unpaired electron counts. The underlying mechanism for both the spin-state transition and spin-reorientation phenomena is the strain induced changes in the spin-orbit coupled adatomic and states through the strong hybridization with the P-3p orbitals. These findings open interesting prospects for exploiting stain engineering of 2D materials to manipulate magnetism and magnetization orientation of single-molecule magnets adsorbed on it.
ISSN:0953-8984
1361-648X
DOI:10.1088/1361-648X/ab3b6d