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Journal ArticleDOI

Band structure of indium antimonide

Evan O. Kane
- 01 Jan 1957 - 
- Vol. 1, Iss: 4, pp 249-261
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TLDR
The band structure of InSb is calculated using the k ·. p perturbation approach and assuming that the conduction and valence band extrema are at k = 0 as mentioned in this paper.
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This article is published in Journal of Physics and Chemistry of Solids.The article was published on 1957-01-01. It has received 2905 citations till now. The article focuses on the topics: Band gap & Quasi Fermi level.

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Citations
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Journal ArticleDOI

Band parameters for III–V compound semiconductors and their alloys

TL;DR: In this article, the authors present a comprehensive, up-to-date compilation of band parameters for the technologically important III-V zinc blende and wurtzite compound semiconductors.
Journal ArticleDOI

Quantum Spin Hall Effect and Topological Phase Transition in HgTe Quantum Wells

TL;DR: In this article, the quantum spin Hall (QSH) effect can be realized in mercury-cadmium telluride semiconductor quantum wells, a state of matter with topological properties distinct from those of conventional insulators.
Journal ArticleDOI

Weyl and Dirac semimetals in three-dimensional solids

TL;DR: Weyl and Dirac semimetals as discussed by the authors are three-dimensional phases of matter with gapless electronic excitations that are protected by topology and symmetry, and they have generated much recent interest.
Journal ArticleDOI

Berry phase effects on electronic properties

TL;DR: In this paper, a detailed review of the role of the Berry phase effect in various solid state applications is presented. And a requantization method that converts a semiclassical theory to an effective quantum theory is demonstrated.
Book

Electronic Structure: Basic Theory and Practical Methods

TL;DR: In this paper, the Kohn-Sham ansatz is used to solve the problem of determining the electronic structure of atoms, and the three basic methods for determining electronic structure are presented.
References
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Journal ArticleDOI

Spin-Orbit Coupling Effects in Zinc Blende Structures

TL;DR: In this article, a character table for the group of the wave vector at certain points of symmetry in the Brillouin zone is given, and a possible reason for the complications which may make a simple effective mass concept invalid for some crystals of this type structure is presented.
Journal ArticleDOI

Theory of the Effect of Spin-Orbit Coupling on Magnetic Resonance in Some Semiconductors

TL;DR: In this paper, the effect of spin-orbit coupling on the usual band theory of electrons in a lattice is considered, and particular attention is given to the bands in impurity semiconductors with diamond-type structure.
Journal ArticleDOI

Cyclotron Resonance of Electrons and Holes in Silicon and Germanium Crystals

TL;DR: In this paper, the results of cyclotron resonance experiments on charge carriers in silicon and germanium single crystals near 4\ifmmode^\circ\else\textdegree\fi{}K were given.
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Energy band structure in p-type germanium and silicon

TL;DR: In this article, energy-band calculations for the three valence bands in silicon and germanium in terms of the cyclotron resonance parameters are made for the first term of a perturbation expansion of the k.p and spin-orbit perturbations.
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