Charge-spin interconversion in graphene-based systems from density functional theory
Charge-spin interconversion in graphene-based systems from density functional theory
We present a methodology to address, from first principles, charge-spin interconversion in two-dimensional materials with spin-orbit coupling. Our study relies on an implementation of density functional theory based quantum transport formalism adapted to such purpose. We show how an analysis of the $k$-resolved spin polarization gives the necessary insight to …