A hyperbolic function is used to model the carrier confinement potential profile of a disordered Al/sub 0.3/Ga/sub 0.7/As-GaAs single quantum well produced by interdiffusion of group III atoms across the well-barrier interfaces. The confined states are determined analytically for the hyperbolic profile, and their wavefunctions and energies compare well with the results obtained numerically using an error function profile. The subband edge energy in the hyperbolic quantum well increases initially for a small diffusion length and then decreases for larger diffusion lengths. The absorption coefficient is calculated for different interdiffusion lengths to demonstrate the model. The first absorption peak of the TM polarization has a larger magnitude than does the corresponding peak of the TE polarization, which is in agreement with measurements performed on quantum-well waveguide structures. A similar trend is observed for the higher-order transitions. The magnitude of the second absorption peak also varies with the amount of interdiffusion in the case of TM polarization.>
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Li et al. (1993) studied this question.
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