Gauge-Invariant Formulation of Spin-Current-Density Functional Theory

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Abstract

Spin-currents and non-abelian gauge potentials in electronic systems can be treated by spin-current-density functional theory, whose main input is the exchange-correlation (xc) energy expressed as a functional of spin-currents. Constructing a functional of spin currents that is invariant under U(1)\(\times\)SU(2) transformations is a long-standing challenge. We solve the problem by expressing the energy as a functional of a new variable we call "invariant vorticity". As an illustration we construct the xc energy functional for a two-dimensional electron gas with linear spin-orbit coupling and show that it is proportional to the fourth power of the spin current.

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The electronic properties of graphene

K. S. Novoselov, A. K. Geim, A. H. Castro Neto … (2007)

This article reviews the basic theoretical aspects of graphene, a one atom thick allotrope of carbon, with unusual two-dimensional Dirac-like electronic excitations. The Dirac electrons can be controlled by application of external electric and magnetic fields, or by altering sample geometry and/or topology. We show that the Dirac electrons behave in unusual ways in tunneling, confinement, and integer quantum Hall effect. We discuss the electronic properties of graphene stacks and show that they vary with stacking order and number of layers. Edge (surface) states in graphene are strongly dependent on the edge termination (zigzag or armchair) and affect the physical properties of nanoribbons. We also discuss how different types of disorder modify the Dirac equation leading to unusual spectroscopic and transport properties. The effects of electron-electron and electron-phonon interactions in single layer and multilayer graphene are also presented.