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Two‐photon angular correlation lineshapes along [100] and [111] crystallographic directions of GaSb are reported. The theoretical calculations of the lineshapes are carried out employing the pseudopotential band model for the calculation of the electron wavefunction. The positron wavefunction is evaluated under the point core approximation. The calculated lineshapes and their anisotropies are in good agreement with the experimental data.
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Panda et al. (1992) studied this question.
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