The electronic properties of graphene
TL;DR: In this paper, the basic theoretical aspects of graphene, a one-atom-thick allotrope of carbon, with unusual two-dimensional Dirac-like electronic excitations, are discussed.
Abstract: 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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TL;DR: This work reviews the historical development of Transition metal dichalcogenides, methods for preparing atomically thin layers, their electronic and optical properties, and prospects for future advances in electronics and optoelectronics.
Abstract: Single-layer metal dichalcogenides are two-dimensional semiconductors that present strong potential for electronic and sensing applications complementary to that of graphene.
13,348 citations
TL;DR: This review analyzes recent trends in graphene research and applications, and attempts to identify future directions in which the field is likely to develop.
Abstract: Graphene is a wonder material with many superlatives to its name. It is the thinnest known material in the universe and the strongest ever measured. Its charge carriers exhibit giant intrinsic mobility, have zero effective mass, and can travel for micrometers without scattering at room temperature. Graphene can sustain current densities six orders of magnitude higher than that of copper, shows record thermal conductivity and stiffness, is impermeable to gases, and reconciles such conflicting qualities as brittleness and ductility. Electron transport in graphene is described by a Dirac-like equation, which allows the investigation of relativistic quantum phenomena in a benchtop experiment. This review analyzes recent trends in graphene research and applications, and attempts to identify future directions in which the field is likely to develop.
12,117 citations
TL;DR: Topological superconductors are new states of quantum matter which cannot be adiabatically connected to conventional insulators and semiconductors and are characterized by a full insulating gap in the bulk and gapless edge or surface states which are protected by time reversal symmetry.
Abstract: Topological insulators are new states of quantum matter which cannot be adiabatically connected to conventional insulators and semiconductors. They are characterized by a full insulating gap in the bulk and gapless edge or surface states which are protected by time-reversal symmetry. These topological materials have been theoretically predicted and experimentally observed in a variety of systems, including HgTe quantum wells, BiSb alloys, and Bi2Te3 and Bi2Se3 crystals. Theoretical models, materials properties, and experimental results on two-dimensional and three-dimensional topological insulators are reviewed, and both the topological band theory and the topological field theory are discussed. Topological superconductors have a full pairing gap in the bulk and gapless surface states consisting of Majorana fermions. The theory of topological superconductors is reviewed, in close analogy to the theory of topological insulators.
11,092 citations
TL;DR: An overview of the synthesis, properties, and applications of graphene and related materials (primarily, graphite oxide and its colloidal suspensions and materials made from them), from a materials science perspective.
Abstract: There is intense interest in graphene in fields such as physics, chemistry, and materials science, among others. Interest in graphene's exceptional physical properties, chemical tunability, and potential for applications has generated thousands of publications and an accelerating pace of research, making review of such research timely. Here is an overview of the synthesis, properties, and applications of graphene and related materials (primarily, graphite oxide and its colloidal suspensions and materials made from them), from a materials science perspective.
8,919 citations
TL;DR: This Review describes how the tunable electronic structure of TMDs makes them attractive for a variety of applications, as well as electrically active materials in opto-electronics.
Abstract: Ultrathin two-dimensional nanosheets of layered transition metal dichalcogenides (TMDs) are fundamentally and technologically intriguing. In contrast to the graphene sheet, they are chemically versatile. Mono- or few-layered TMDs - obtained either through exfoliation of bulk materials or bottom-up syntheses - are direct-gap semiconductors whose bandgap energy, as well as carrier type (n- or p-type), varies between compounds depending on their composition, structure and dimensionality. In this Review, we describe how the tunable electronic structure of TMDs makes them attractive for a variety of applications. They have been investigated as chemically active electrocatalysts for hydrogen evolution and hydrosulfurization, as well as electrically active materials in opto-electronics. Their morphologies and properties are also useful for energy storage applications such as electrodes for Li-ion batteries and supercapacitors.
7,903 citations
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TL;DR: In particular, the lowest Landau level can be thought of as shared equally by electrons and holes, and this leads to characteristic behaviour of the magneto-optical conductivity as a function of frequency Ω for various values of the chemical potential as discussed by the authors.
Abstract: Landau level quantization in graphene reflects the Dirac nature of its quasiparticles and has been found to exhibit an unusual integer quantum Hall effect. In particular, the lowest Landau level can be thought of as shared equally by electrons and holes, and this leads to characteristic behaviour of the magneto-optical conductivity as a function of frequency Ω for various values of the chemical potential μ. Particular attention is paid to the optical spectral weight under various absorption peaks and its redistribution as μ is varied. We also provide results for magnetic field B as well as chemical potential sweeps at selected fixed frequencies, which can be particularly useful for possible measurements in graphene. Both diagonal and Hall conductivities are considered.
901 citations
TL;DR: In this article, the intrinsic and Rashba spin-orbit interaction induced gaps in the Dirac-like low-energy band structure of an isolated graphene sheet were derived using second-order perturbation theory.
Abstract: Starting from a microscopic tight-binding model and using second-order perturbation theory, we derive explicit expressions for the intrinsic and Rashba spin-orbit interaction induced gaps in the Dirac-like low-energy band structure of an isolated graphene sheet. The Rashba interaction parameter is first order in the atomic carbon spin-orbit coupling strength $\ensuremath{\xi}$ and first order in the external electric field $E$ perpendicular to the graphene plane, whereas the intrinsic spin-orbit interaction which survives at $E=0$ is second order in $\ensuremath{\xi}$. The spin-orbit terms in the low-energy effective Hamiltonian have the form proposed recently by Kane and Mele. Ab initio electronic structure calculations were performed as a partial check on the validity of the tight-binding model.
898 citations
"The electronic properties of graphe..." refers background in this paper
..., 2006; Zarea and Sandler, 2007) and band structure calculations (Min et al., 2006; Yao et al., 2007) give estimates for the intrinsic and extrinsic spin-orbit interactions in the range 0....
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...Tight-binding (Huertas-Hernando et al.,2006; Zarea and Sandler, 2007) and band stru ture al u-lations (Min et al., 2006; Yao et al., 2007) give estimatesfor the intrinsi and extrinsi spin-orbit intera tions inthe range 0.01− 0.2 K, and hen e mu h smaller than theother energy s ales in the problem…...
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TL;DR: In this paper, the authors investigated how the electronic structure evolves from a single graphene layer into bulk graphite by computing the band structure of one, two, and three layers of graphene.
Abstract: Within a tight-binding approach we investigate how the electronic structure evolves from a single graphene layer into bulk graphite by computing the band structure of one, two, and three layers of graphene. It is well known that a single graphene layer is a zero-gap semiconductor with a linear Dirac-like spectrum around the Fermi energy, while graphite shows a semimetallic behavior with a band overlap of about $41\phantom{\rule{0.3em}{0ex}}\mathrm{meV}$. In contrast to a single graphene layer, we show that two graphene layers have a parabolic spectrum around the Fermi energy and are a semimetal like graphite; however, the band overlap of $0.16\phantom{\rule{0.3em}{0ex}}\mathrm{meV}$ is extremely small. Three and more graphene layers show a clear semimetallic behavior. For 11 and more layers the difference in band overlap with graphite is smaller than 10%.
860 citations
TL;DR: In this article, a theory of the longwavelength low-energy electronic structure of graphite-derived nanotubules is presented, where the propagating electrons are described by wrapping a massless two dimensional Dirac Hamiltonian onto a curved surface.
Abstract: A theory of the long-wavelength low-energy electronic structure of graphite-derived nanotubules is presented. The propagating $\ensuremath{\pi}$ electrons are described by wrapping a massless two dimensional Dirac Hamiltonian onto a curved surface. The effects of the tubule size, shape, and symmetry are included through an effective vector potential which we derive for this model. The rich gap structure for all straight single wall cylindrical tubes is obtained analytically in this theory, and the effects of inhomogeneous shape deformations on nominally metallic armchair tubes are analyzed.
857 citations
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TL;DR: In this article, an anomalous quantum Hall effect was observed in the first two-dimensional carbon material, which is known as Graphene, and it also provides a bridge between condensed matter physics and quantum electrodynamics and opens new perspectives for carbon-based electronics.
Abstract: Carbon is one of the most intriguing elements in the Periodic Table. It forms many allotropes, some being known from ancient times (diamond and graphite) and some discovered ten to twenty years ago (fullerenes, nanotubes). Quite interestingly, the two-dimensional form (graphene) has been obtained only very recently, and immediately attracted great deal of attention. Electrons in graphene, obeying linear dispersion relation, behave like massless relativistic particles, which results in a number of very peculiar electronic properties observed in this first two-dimensional material: from an anomalous quantum Hall effect to the absence of localization. It also provides a bridge between condensed matter physics and quantum electrodynamics and opens new perspectives for carbon-based electronics.
845 citations