Electronic structure and Magneto-transport in MoS/Phosphorene van der Waals heterostructure
arXiv:1906.09187 · doi:10.1039/D0CP00836B
Abstract
The time-dependent spin current mediated spin transfer torque behaviour has been investigated via scattering formalism within density functional theory framework supported by Green's function. Quantum magnetotransport characteristics have been revealed in a model semiconducting MoS/phosphorene van der Waals heterostructure. The dynamics of spin current channelized heterolayer transport has been studied with rotational variation in magnetization angle. It is observed that the time-dependent spin transport torque remains invariant irrespective of magnetization angle direction. The polarized spin-current is persistent with the external magnetic field for potential applicability towards spintronics.
arXiv comment6 pages, 4 figures
References in corpus (29)
- Electric Field Effect in Atomically Thin Carbon Films
- Phonons and related properties of extended systems from density-functional perturbation theory
- Maximally localized Wannier functions: Theory and applications
- Current-driven Magnetization Reversal and Spin Wave Excitations in Co/Cu/Co Pillars
- Spin Transfer Torques
- Graphene Spintronics
- Spin Hall Magnetoresistance Induced by a Non-Equilibrium Proximity Effect
- Strong interface-induced spin-orbit coupling in graphene on WS2
- Dynamic exchange coupling in magnetic bilayers
- 1D van der Waals Material Tellurium: Raman Spectroscopy under Strain and Magneto-transport
- Spin signature of nonlocal-correlation binding in metal organic frameworks
- Electric Field Control of Spin Transport
- Unusual Scaling Laws of the Band Gap and Optical Absorption of Phosphorene Nanoribbons
- Spin lifetimes exceeding 12 nanoseconds in graphene non-local spin valve devices
- Auxetic Black Phosphorus: A 2D Material with Negative Poisson's Ratio
- Tunable spin-orbit coupling and symmetry-protected edge states in graphene/WS
- Ab initio studies of the spin-transfer torque in tunnel junctions
- Room Temperature Quantum Spin Hall Insulators with a Buckled Square Lattice
- Magnetoresistance of vertical Co-graphene-NiFe junctions controlled by charge transfer and proximity-induced spin splitting in graphene
- Exploring the Charge Localization and Band Gap Opening of Borophene: A First-Principles Study
- Low-Frequency Electronic Noise in Exfoliated Quasi-1D TaSe3 van Der Waals Nanowires
- Direct observation of ordered configurations of hydrogen adatoms on graphene
- Tip and Surface Determination from Experiments and Simulations of Scanning Tunneling Microscopy and Spectroscopy
- Proximity effects in Graphene and Ferromagnetic CrBr3 van der Waals Heterostructure
- One-dimensional Weak Localization of Electrons in a Single InAs Nanowire
- Failure of standard approximations of the exchange coupling in nanostructures
- Giant magnetoresistance and anomalous transport in phosphorene-based multilayers with noncollinear magnetization
- Spin-Transfer and Exchange Torques in Ferromagnetic Superconductors
- PAW mediated ab initio simulations on linear response phonon dynamics of anisotropic black phosphorous monolayer for thermoelectric applications