Efficient method for calculating electronic bound states in arbitrary one-dimensional quantum wells
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文摘
Bound electronic states calculated by expanding their eigenstates in terms of the eigenfunctions of a particle in a box. Bound states of single and multiple symmetric or non-symmetric wells are calculated within the single-band effective mass approximation. The method may be very useful to design narrow band quantum cascade photodetectors to work without applied bias in a photovoltaic mode. The method can be applied to more complex QW potentials.

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