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تسجيل مستخدم جديدDerivation of 12- and 14-band $textbf{k}cdottextbf{p}$ Hamiltonians for dilute bismide and bismide-nitride semiconductors
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Using an $sp^{3}s^{*}$ tight-binding model we demonstrate how the observed strong bowing of the band gap and spin-orbit-splitting with increasing Bi composition in the dilute bismide alloy GaBi$_{x}$As$_{1-x}$ can be described in terms of a band-anticrossing interaction between the extended states of the GaAs valence band edge and highly localised Bi-related resonant states lying below the GaAs valence band edge. We derive a 12-band $textbf{k}cdottextbf{p}$ Hamiltonian to describe the band structure of GaBi$_{x}$As$_{1-x}$ and show that this model is in excellent agreement with full tight-binding calculations of the band structure in the vicinity of the band edges, as well as with experimental measurements of the band gap and spin-orbit-splitting across a large composition range. Based on a tight-binding model of GaBi$_{x}$N$_{y}$As$_{1-x-y}$ we show that to a good approximation N and Bi act independently of one another in disordered GaBi$_{x}$N$_{y}$As$_{1-x-y}$ alloys, indicating that a simple description of the band structure is possible. We present a 14-band $textbf{k}cdottextbf{p}$ Hamiltonian for ordered GaBi$_{x}$N$_{y}$As$_{1-x-y}$ crystals which reproduces accurately the essential features of full tight-binding calculations of the band structure in the vicinity of the band edges. The $textbf{k}cdottextbf{p}$ models we present here are therefore ideally suited to the simulation of the optoelectronic properties of these novel III-V semiconductor alloys.
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