Abstract

The recent observation of dipole-allowed PP-excitons up to principal quantum numbers of n=25n=25 in cuprous oxide has given insight into exciton states with unprecedented spectral resolution. While so far the exciton description as a hydrogen-like complex has been sufficient for cubic crystals, we demonstrate here distinct deviations: The breaking of rotational symmetry leads to mixing of high angular momentum FF- and HH-excitons with the PP-excitons so that they can be observed in absorption. The FF-excitons show a three-fold splitting that depends systematically on nn, in agreement with theoretical considerations. From detailed comparison of experiment and theory we determine the cubic anisotropy parameter of the Cu2_2O valence band.

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