METHOD AND CALCULATOR FOR MODELING NON-EQUILIBRIUM SPIN POLARIZED CHARGE TRANSPORT IN NANO-STRUCTURES

摘要

A method and calculator for obtaining spin polarized quantum transport in 3-dimensional atom-scale spintronic (spin electronics) devices under finite bias voltage, based on implementing Density Function Theory (DFT) in combination with the Keldysh non-equilibrium Greens function (NEGF) formalism to calculate spin polarized quantum transport in 3-dimensional nanostructures under finite bias and external voltage.