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The rate at which energy is exchanged between Maxwellian distributions of electrons at temperature Tₑ and holes at temperature Tₕ≠Tₑ has been calculated using K·{}P theory to approximate the Bloch-function contribution to the Coulomb matrix element. Inter-valence-band scattering processes are found to contribute significantly to the net exchange rate, indicating that band structure must be included in a proper treatment of Coulomb scattering involving holes in semiconductors.
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Young et al. (1987) studied this question.
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