Abstract
AbstractThe valence band structure near the I‐point in CdTe has been investigated. Experimentally, the absorption curves obtained for p‐type CdTe doped with Te, P, As are presented, discussed, and compared with theory [18]. This comparison yields the ratios of the hole effective masses m/m; = 7.5 and m/m = 5. The theoretical valence band structure near the r‐point is fitted to correspond with the optical absorption measurements.
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