Topic

# Brillouin zone

About: Brillouin zone is a(n) research topic. Over the lifetime, 13849 publication(s) have been published within this topic receiving 383077 citation(s).

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TL;DR: In this article, a method for generating sets of special points in the Brillouin zone which provides an efficient means of integrating periodic functions of the wave vector is given, where the integration can be over the entire zone or over specified portions thereof.

Abstract: A method is given for generating sets of special points in the Brillouin zone which provides an efficient means of integrating periodic functions of the wave vector. The integration can be over the entire Brillouin zone or over specified portions thereof. This method also has applications in spectral and density-of-state calculations. The relationships to the Chadi-Cohen and Gilat-Raubenheimer methods are indicated.

42,677 citations

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01 Jan 1953

TL;DR: In this paper, the Hartree-Fock Approximation of many-body techniques and the Electron Gas Polarons and Electron-phonon Interaction are discussed.

Abstract: Mathematical Introduction Acoustic Phonons Plasmons, Optical Phonons, and Polarization Waves Magnons Fermion Fields and the Hartree-Fock Approximation Many-body Techniques and the Electron Gas Polarons and the Electron-phonon Interaction Superconductivity Bloch Functions - General Properties Brillouin Zones and Crystal Symmetry Dynamics of Electrons in a Magnetic Field: de Haas-van Alphen Effect and Cyclotron Resonance Magnetoresistance Calculation of Energy Bands and Fermi Surfaces Semiconductor Crystals I: Energy Bands, Cyclotron Resonance, and Impurity States Semiconductor Crystals II: Optical Absorption and Excitons Electrodynamics of Metals Acoustic Attenuation in Metals Theory of Alloys Correlation Functions and Neutron Diffraction by Crystals Recoilless Emission Green's Functions - Application to Solid State Physics Appendix: Perturbation Theory and the Electron Gas Index.

21,934 citations

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TL;DR: In this paper, the structure of the electronic energy bands and Brillouin zones for graphite was developed using the "tight binding" approximation, and it was found that graphite is a semi-conductor with zero activation energy, but they are created at higher temperatures by excitation to a band contiguous to the highest one which is normally filled.

Abstract: The structure of the electronic energy bands and Brillouin zones for graphite is developed using the "tight binding" approximation. Graphite is found to be a semi-conductor with zero activation energy, i.e., there are no free electrons at zero temperature, but they are created at higher temperatures by excitation to a band contiguous to the highest one which is normally filled. The electrical conductivity is treated with assumptions about the mean free path. It is found to be about 100 times as great parallel to as across crystal planes. A large and anisotropic diamagnetic susceptibility is predicted for the conduction electrons; this is greatest for fields across the layers. The volume optical absorption is accounted for.

4,262 citations

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TL;DR: In this paper, the LCAO interpolation method was used as an interpolation technique in connection with more accurate calculations made by the cellular or orthogonalized plane-wave methods.

Abstract: The LCAO, or Bloch, or tight binding, approximation for solids is discussed as an interpolation method, to be used in connection with more accurate calculations made by the cellular or orthogonalized plane-wave methods. It is proposed that the various integrals be obtained as disposable constants, so that the tight binding method will agree with accurate calculations at symmetry points in the Brillouin zone for which these calculations have been made, and that the LCAO method then be used for making calculations throughout the Brillouin zone. A general discussion of the method is given, including tables of matrix components of energy for simple cubic, face-centered and body-centered cubic, and diamond structures. Applications are given to the results of Fletcher and Wohlfarth on Ni, and Howarth on Cu, as illustrations of the fcc case. In discussing the bcc case, the splitting of the energy bands in chromium by an antiferromagnetic alternating potential is worked out, as well as a distribution of energy states for the case of no antiferromagnetism. For diamond, comparisons are made with the calculations of Herman, using the orthogonalized plane-wave method. The case of such crystals as InSb is discussed, and it is shown that their properties fit in with the energy band picture.

3,413 citations

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Microsoft

^{1}TL;DR: In this article, a condition for boundary Majorana fermions is expressed as a condition on the bulk electron spectrum, which is satisfied in the presence of an arbitrary small energy gap induced by proximity of a 3D p-wave superconductor.

Abstract: Certain one-dimensional Fermi systems have an energy gap in the bulk spectrum while boundary states are described by one Majorana operator per boundary point. A finite system of length L possesses two ground states with an energy difference proportional to exp(-L/l0) and different fermionic parities. Such systems can be used as qubits since they are intrinsically immune to decoherence. The property of a system to have boundary Majorana fermions is expressed as a condition on the bulk electron spectrum. The condition is satisfied in the presence of an arbitrary small energy gap induced by proximity of a three-dimensional p-wave superconductor, provided that the normal spectrum has an odd number of Fermi points in each half of the Brillouin zone (each spin component counts separately).

2,902 citations