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Previously, an exact calculation was made for the temperature dependent density of states effective mass in p-type silicon. This calculation was made for the nondegenerate regime and included the full nonspherical-nonparabolic nature of the valence band structure. For those researchers interested in using this mass for the analysis of their transport data we offer a polynomial fitted expression. The values generated are within 1% of the theoretical values.
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Lang et al. (1983) studied this question.
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