English

Electronic structure and Magneto-transport in MoS$_2$/Phosphorene van der Waals heterostructure

Mesoscale and Nanoscale Physics 2020-08-10 v1

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 MoS2_2/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.

Keywords

Cite

@article{arxiv.1906.09187,
  title  = {Electronic structure and Magneto-transport in MoS$_2$/Phosphorene van der Waals heterostructure},
  author = {Sushant Kumar Behera and Pritam Deb},
  journal= {arXiv preprint arXiv:1906.09187},
  year   = {2020}
}

Comments

6 pages, 4 figures