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Journal ArticleDOI

Electron Mobility in High‐Purity GaAs

C. M. Wolfe, +2 more
- 01 Jun 1970 - 
- Vol. 41, Iss: 7, pp 3088-3091
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TLDR
In this paper, a combination of polar optical phonon, piezoelectric acoustic photon, deformation potential acoustic phonon and ionized impurity scattering in the relaxation time approximation is shown to give results which are in good agreement with the temperature and concentration dependence of the electron mobility in high-purity GaAs.
Abstract
The combination of polar optical phonon, piezoelectric acoustic photon, deformation potential acoustic phonon, ionized impurity, and neutral impurity scattering in the relaxation time approximation is shown to give results which are in good agreement with the temperature and concentration dependence of the electron mobility in high‐purity GaAs. For polar optical phonon scattering a relaxation time is defined at each temperature from Ehrenreich's variational calculation. Since most of the parameters are well known, the only adjustable parameter in the calculation is the conduction band deformation potential with the best agreement with experiment given by | E1 | = 7.0 eV. Using this value a 77°K lattice scattering limited mobility of 240 000 cm2/V sec is obtained.

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Citations
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Semiconducting and other major properties of gallium arsenide

TL;DR: In this paper, the authors provide numerical and graphical information about many physical and electronic properties of GaAs that are useful to those engaged in experimental research and development on this material, including properties of the material itself, and the host of effects associated with the presence of specific impurities and defects is excluded from coverage.
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Two-Dimensional Electron Gases at Oxide Interfaces

TL;DR: In this article, the status and prospects of oxide 2DEGs are reviewed and a review of the current state of the art can be found in Section 2.1.1].
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First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials

TL;DR: This article reviews the most recent developments in the area of ab initio calculations of carrier mobilities of semiconductors and discusses the extension of the methodology to study spintronics and topological materials and the possibility of incorporating Berry-phase effects and many-body correlations beyond the standard Boltzmann formalism.
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Electrical characterization of epitaxial layers

TL;DR: In this paper, the authors used the Hall effect and resistivity measurements on GaAs to determine the concentrations of donors and acceptors in semiconductor samples from a single measurement of the Hall coefficient at 77 K.
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Ab initio electron mobility and polar phonon scattering in GaAs

TL;DR: In this paper, an efficient ab initio scheme to compute and converge the e−ph relaxation times (RTs) and electron mobility in polar materials is presented. But the method is limited to GaAs.
References
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Journal ArticleDOI

Deformation Potentials and Mobilities in Non-Polar Crystals

TL;DR: In this article, the authors used the method of effective mass, extended to apply to gradual shifts in energy bands resulting from deformations of the crystal lattice, to estimate the interaction between electrons of thermal energy and the acoustical modes of vibration.
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Transport properties of a many-valley semiconductor

TL;DR: In this article, the authors considered the many-valley model of semiconductors, where the band edge occurs at a number of equivalent points K(i) in wave number space, and the surfaces of constant energy are multiple ellipsoids, one centered on each of these points.
Journal ArticleDOI

Band Structure and Electron Transport of GaAs

TL;DR: In this article, the authors reviewed and analyzed existing experimental data on GaAs to yield the band structure in the vicinity of the band edges as well as the parameters characterizing the bands summarized in Fig. 1 of this paper.
Journal ArticleDOI

Band Structure and Transport Properties of Some 3–5 Compounds

TL;DR: In this article, the experimental information relevant to the band structure of the compounds InSb, InAs, GaSb and some of their alloys is synthesized and interpreted in terms of a consistent theoretical picture which exploits the close relationship linking the band structures of the group 4 and 3-5 semiconductors.