1966
DOI: 10.1002/pssb.19660140225
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Effective Masses in III‐V Compounds

Abstract: The problem of the valence band structure and effective masses in 111-V compounds is analysed. I t is shown that the linear terms in the energy of heavy holes are of importance and cannot be neglected. The density-of-states effective mass of heavy holes is calculated as a function of the temperahre and position of t,he Permi level. The cyclotron-resonance effective masses are also calculated for the limiting cases of heavx holes with low and high energies. The influence of the higher bands on the nonparabolici… Show more

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Cited by 34 publications
(4 citation statements)
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“…A VBi is treated as a fitting parameter. Also, there has been a large discrepancy in the reported values of effective masses of holes in III-V compounds ( [29] and references therein). This is due to the complexity in the valence band structures.…”
Section: Inter-valence Band Absorptionmentioning
confidence: 99%
“…A VBi is treated as a fitting parameter. Also, there has been a large discrepancy in the reported values of effective masses of holes in III-V compounds ( [29] and references therein). This is due to the complexity in the valence band structures.…”
Section: Inter-valence Band Absorptionmentioning
confidence: 99%
“…The valence band structure of III-V compounds is usually taken to be similar to the nonquadratic warped sphere model proposed by Dresselhaus et al 27 for Ge and Si. However, Robert et al 28 have concluded that a multiellipsoidal model provides a better account of the experimental Halleffect and magnetoresistance measurements at 77 K. It has been pointed out by Kolodziejczak et al 29 that 100Ͼ(⌬E/ kT)Ͼ0.1 is the transition region between the ellipsoidal and warped sphere regions. For GaSb with ⌬EϷ20 meV, the temperature range 77-300 K is in the transition region in which the effective mass of the heavy holes varies with temperature.…”
Section: Scattering Mechanismsmentioning
confidence: 99%
“…Therefore, we have used the temperature dependent heavy hole density of states mass ͑see Fig. 5͒ calculated by Kolodziejczak et al 29 starting from Kane's theory. 30 In p-type III-V compounds, the dominant factors limiting mobility have been found to be acoustic, nonpolar, and polar optical phonons and ionized impurity scatterings.…”
Section: Scattering Mechanismsmentioning
confidence: 99%
“…Thus (33) can be divided into the two equations S(1) a P = Re 0 , + I m fJ1) a P . The integral (40) is obviously invariant with respect to a rotation of the energy ellipsoid [4]. Thus it can be expressed through the tensor components aao transformed to the principal axes a,*p. After analytical integration we obtain [4] Equation (41) determines the density-of-states effective mass in the band minimum by the relation It should be mentioned that in the last term of (43) El') is associated with different indices of the tensors uio,j$, and a :…”
Section: Quadratic Deviation From Ohm's Lawmentioning
confidence: 99%