Spin Transport In Low-Dimensional Materials: A Study From First Principle Electronic Structure Calculations
Date
2022
Authors
Devaraj, Nayana
Journal Title
Journal ISSN
Volume Title
Publisher
National Institute of Technology Karnataka, Surathkal
Abstract
Conventional storage and processing devices based on the electrons’ charge trans-
port mechanisms are insufficient to meet the needs of the future. Spintronics, in
which the electron’s spin degree of freedom has also been exploited along with
its charge, can be considered an alternative to charge-based technology. Storage
and processing devices based on spin transport can overcome the limitations of
charge-based transport devices and can provide many additional device function-
alities. Two-dimensional (2D) materials are considered a suitable medium for spin
transport. This thesis mainly focused on spin transport in 2D materials. Herein,
the electronic structure and magnetic properties of various 2D materials have been
thoroughly investigated using first-principle calculations. Magnetic metal-2D ma-
terial interfaces are constructed and the possibility of spin injection/scattering
has been carefully studied at the interface. Two probe magnetic junctions are
modeled by combining different 2D materials and metals, where 2D materials
are sandwiched between two magnetic electrodes. Spin-transport properties are
investigated through magnetic junctions by performing a combined study of den-
sity functional theory (DFT) and nonequilibrium Green’s function (NEGF) meth-
ods. The transmission spectrum, current-voltage characteristics, spin injection
efficiency, and magnetoresistance are calculated for different modeled devices at
various bias voltages in the parallel and anti-parallel electrodes magnetic config-
urations. Overall, this work provides a better understanding of spin injection at
the metal-2D material interface. The reported results in this thesis could be suit-
able guidelines for the development of future spintronic devices based on TMDC
materials.
Description
Keywords
electronic structure, density functional theory, non-equilibrium Green’s function method, spin-transport