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Electronic band structure

About: Electronic band structure is a research topic. Over the lifetime, 25997 publications have been published within this topic receiving 669557 citations. The topic is also known as: band structure.


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Journal ArticleDOI
TL;DR: It is predicted that carbon microtubules exhibit striking variations in electronic transport, from metallic to semiconducting with narrow and moderate band gaps, depending on the diameter of the tubule and on the degree of helical arrangement of the carbon hexagons.
Abstract: On the basis of realistic tight-binding band-structure calculations, we predict that carbon microtubules exhibit striking variations in electronic transport, from metallic to semiconducting with narrow and moderate band gaps, depending on the diameter of the tubule and on the degree of helical arrangement of the carbon hexagons. The origin of this drastic variation in the band structure is explained in terms of the two-dimensional band structure of graphite.

2,954 citations

Journal ArticleDOI
Evan O. Kane1
TL;DR: 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.

2,905 citations

Journal ArticleDOI
TL;DR: In this paper, the physical properties of diluted magnetic semiconductors (DMS) of the type AII1−xMnxBVI (e.g., Cd1−mnxSe, Hg 1−mnsTe) were reviewed.
Abstract: We review the physical properties of diluted magnetic semiconductors (DMS) of the type AII1−xMnxBVI (e.g., Cd1−xMnxSe, Hg1−xMnxTe). Crystallographic properties are discussed first, with emphasis on the common structural features which these materials have as a result of tetrahedral bonding. We then describe the band structure of the AII1−xMnxBVI alloys in the absence of an external magnetic field, stressing the close relationship of the sp electron bands in these materials to the band structure of the nonmagnetic AIIBVI ‘‘parent’’ semiconductors. In addition, the characteristics of the narrow (nearly localized) band arising from the half‐filled Mn 3d5 shells are described, along with their profound effect on the optical properties of DMS. We then describe our present understanding of the magnetic properties of the AII1−xMnxBVI alloys. In particular, we discuss the mechanism of the Mn++‐Mn++ exchange, which underlies the magnetism of these materials; we present an analytic formulation for the magnetic susc...

2,895 citations

Journal ArticleDOI
01 Jan 1998-Nature
TL;DR: In this paper, the results of scanning tunnelling microscopy and spectroscopy on individual single-walled nanotubes from which atomically resolved images allow us to examine electronic properties as afunction of tube diameter and wrapping angle.
Abstract: Carbon nanotubes can be thought of as graphitic sheets with a hexagonal lattice that have been wrapped up into a seamless cylinder. Since their discovery in 19911, the peculiar electronic properties of these structures have attracted much attention. Their electronic conductivity, for example, has been predicted2,3,4 to depend sensitively on tube diameter and wrapping angle (a measure of the helicity of the tube lattice), with only slight differences in these parameters causing a shift from a metallic to a semiconducting state. In other words, similarly shaped molecules consisting of only one element (carbon) may have very different electronic behaviour. Although the electronic properties of multi-walled and single-walled nanotubes5,6,7,8,9,10,11,12 have been probed experimentally, it has not yet been possible to relate these observations to the corresponding structure. Here we present the results of scanning tunnelling microscopy and spectroscopy on individual single-walled nanotubes from which atomically resolved images allow us to examine electronic properties as afunction of tube diameter and wrapping angle. We observe bothmetallic and semiconducting carbon nanotubes and find thatthe electronic properties indeed depend sensitively on thewrapping angle. The bandgaps of both tube types are consistent with theoretical predictions. We also observe van Hove singularities at the onset of one-dimensional energy bands, confirming the strongly one-dimensional nature of conduction within nanotubes.

2,797 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
2023213
2022431
2021976
20201,007
2019973
2018950