Graphene is a rapidly rising star on the horizon of materials science and condensed-matter physics. This strictly two-dimensional material exhibits exceptionally high crystal and electronic quality, and, despite its short history, has already revealed a cornucopia of new physics and potential applications, which are briefly discussed here. Whereas one can be certain of the realness of applications only when commercial products appear, graphene no longer requires any further proof of its importance in terms of fundamental physics. Owing to its unusual electronic spectrum, graphene has led to the emergence of a new paradigm of 'relativistic' condensed-matter physics, where quantum relativistic phenomena, some of which are unobservable in high-energy physics, can now be mimicked and tested in table-top experiments. More generally, graphene represents a conceptually new class of materials that are only one atom thick, and, on this basis, offers new inroads into low-dimensional physics that has never ceased to surprise and continues to provide a fertile ground for applications.

The rise of graphene

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. The Dirac electrons behave in unusual ways in tunneling, confinement, and the integer quantum Hall effect. The electronic properties of graphene stacks are discussed and vary with stacking order and number of layers. Edge (surface) states in graphene depend on the edge termination (zigzag or armchair) and affect the physical properties of nanoribbons. 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.

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The electronic properties of graphene

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Honeycomb Carbon: A Review of Graphene

The so-called Klein paradox—unimpeded penetration of relativistic particles through high and wide potential barriers—is one of the most exotic and counterintuitive consequences of quantum electrodynamics. The phenomenon is discussed in many contexts in particle, nuclear and astro-physics but direct tests of the Klein paradox using elementary particles have so far proved impossible. Here we show that the effect can be tested in a conceptually simple condensed-matter experiment using electrostatic barriers in single- and bi-layer graphene. Owing to the chiral nature of their quasiparticles, quantum tunnelling in these materials becomes highly anisotropic, qualitatively different from the case of normal, non-relativistic electrons. Massless Dirac fermions in graphene allow a close realization of Klein’s gedanken experiment, whereas massive chiral fermions in bilayer graphene offer an interesting complementary system that elucidates the basic physics involved.

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Chiral tunnelling and the Klein paradox in graphene

Graphene based materials: Past, present and future

Tight-binding calculations, using a two-dimensional model of the graphite lattice, lead to a point of contact of valence and conduction bands at the corner of the reduced Brillouin zone. A perturbation calculation which starts with wave functions of the two-dimensional lattice and is applied to the three-dimensional lattice is described. Some general features of the structure of the $\ensuremath{\pi}$ bands in the neighborhood of the zone edge are obtained and are expressed in terms of appropriate parameters.

J. C. Slonczewski

Papers

Band Structure of Graphite