Journal ArticleDOI
Electronic energy band parameters of graphite and their dependence on pressure, temperature and acceptor concentration
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TLDR
In this article, an analysis of experimental data on the dependence of electronic properties of graphite on pressure and acceptor concentration, using the Slonczewski-Weiss dispersion relationship for the free carriers, is made.About:
This article is published in Journal of Physics and Chemistry of Solids.The article was published on 1977-01-01. It has received 53 citations till now. The article focuses on the topics: Acceptor.read more
Citations
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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.
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Electronic properties of disordered two-dimensional carbon
TL;DR: In this article, the effects of localized (impurities or vacancies) and extended (edges or grain boundaries) defects on the electronic and transport properties of graphene are analyzed in a self-consistent way.
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Electronic properties of graphene in a strong magnetic field
TL;DR: In this paper, the basic aspects of electrons in graphene (two-dimensional graphite) exposed to a strong perpendicular magnetic field are reviewed, and the role of electron-electron interactions both in the weak coupling limit, where the electron-hole excitations are determined by collective modes, and in the strong coupling regime of partially filled relativistic Landau levels, where exotic ferromagnetic phases and incompressible quantum liquids are expected to be at the origin of recently observed (fractional) quantum Hall states.
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Electronic states and Landau levels in graphene stacks
TL;DR: In this article, the electronic structure and Landau levels of multi-layer GAs with different stacking orders were analyzed, and it was shown that electrostatic effects can induce a strongly divergent density of states in bi-and tri-layers, reminiscent of one-dimensional systems.
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Tilted anisotropic Dirac cones in quinoid-type graphene and α-(BEDT-TTF) 2 I 3
TL;DR: In this article, a generalized two-dimensional Weyl Hamiltonian was proposed to describe the low-energy properties of mechanically deformed graphene and of organic compounds under pressure, and the relativistic form of which is reminiscent of that of graphene with a renormalized Fermi velocity due to the tilt of the Dirac cones.
References
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Journal ArticleDOI
Band Structure of Graphite
J. C. Slonczewski,P. R. Weiss +1 more
TL;DR: In this paper, a perturbation calculation which starts with wave functions of the two-dimensional lattice and is applied to the three-dimensional graphite lattice is described and 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.
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Theory of Diamagnetism of Graphite
TL;DR: In this article, the conduction-electron diamagnetism was calculated for the three-dimensional band structure of graphite and the susceptibility calculated by analytically carrying out the free energy sum.
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Optical Properies of Graphite
L. G. Johnson,G. Dresselhaus +1 more
TL;DR: In this article, a three-dimensional Fourier expansion was developed to describe dispersion relations for the graphite bands of graphite throughout the Brillouin zone, and the interband contribution to the frequency-dependent dielectric constant was calculated in the energy range $0.5l
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Study of the Shubnikov-de Haas Effect. Determination of the Fermi Surfaces in Graphite
TL;DR: In this article, a least square fitting to a generalized Landau formula was used to determine the electron Fermi surfaces in a graphite single crystal, and the results were analyzed by a least-squares fitting.
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Diamagnetism of graphite
TL;DR: In this paper, the diamagnetism of graphite including the effects of trigonal warping of the Fermi surfaces has been performed using Fukuyama's formulation of the diamagnetic properties of Bloch electrons.