Room temperature magnetism on the zigzag edges of phosphorene nanoribbons
arXiv:1604.06324 · doi:10.1103/PhysRevB.94.075106
Abstract
Searching for room temperature ferromagnetic semiconductors has evolved into a broad field of material science and spintronics for decades, nevertheless, these novel states remain rare. Phosphorene, a monolayer black phosphorus with a puckered honeycomb lattice structure possessing a finite band gap and high carrier mobility, has been synthesized recently. Here we show, by means of two different large scale quantum Monte-Carlo methods, that relatively weak interactions can lead to remarkable edge magnetism in the phosphorene nanoribbons. The ground state constrained path quantum Monte-Carlo simulations reveal strong ferromagnetic correlations along the zigzag edges, and the finite temperature determinant quantum Monte-Carlo calculations show a high Curie temperature up to room temperature.
5 pages, 5 figures. Published in Phys Rev B. 94, 075106(2016)
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- Strongly anisotropic RKKY interaction in monolayer black phosphorus
- Probing the edge states in a zigzag phosphorene nanoribbon via RKKY exchange interaction
- Giant magnetoresistance and anomalous transport in phosphorene-based multilayers with noncollinear magnetization
- Width-tuned magnetic order oscillation on zigzag edges of honeycomb nanoribbons
- Metal-insulator transition and dominant pairing symmetry in twisted bilayer graphene
- Crystallographic Characterization of Black Phosphorene and Its Application in Nanostructures
- Exchange interaction of magnetic impurities in biased bilayer phosphorene nanoribbon
- Strain-tuning of edge magnetism in zigzag graphene nanoribbons
- Pseudospin Electronics in Phosphorene Nanoribbons
- Edge magnetic properties of black phosphorene nanoribbons
- Edge magnetism in transition metal dichalcogenide nanoribbons: Mean field theory and determinant quantum Monte Carlo
- Selected graphenelike zigzag nanoribbons with chemically functionalized edges: Implications for electronic and magnetic properties
- Zigzag edge ferromagnetism of triangular-graphene-quantum-dot-like system
- Disorder-dependent superconducting pairing symmetry in doped graphene
- Metal-insulator transition in the disordered Hubbard model of the Lieb lattice
- Triplet -wave pairing correlation in low doped zigzag graphene nanoribbons
- Mean field theory of short range order in strongly correlated low dimensional electronic systems
- Breathing-Driven Metal-Insulator Transition in Correlated Kagome Systems
- Intercalated phosphorene for improved spintronic applications
- Anisotropy engineering edge magnetism in zigzag honeycomb nanoribbons
- Strain-enhanced edge ferromagnetism and bipolar magnetic semiconducting behavior in Janus graphene nanoribbons
- Tuning superconducting pairing symmetry via a staggered potential in the doped honeycomb Hubbard model
- Potential-tuned magnetic switches and half-metallicity transition in zigzag graphene nanoribbons