1997
DOI: 10.1063/1.365750
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Electronic states in diffused quantum wells

Abstract: In the present study we calculate the energy values and the spatial distributions of the bound electronic states in some diffused quantum wells. The calculations are performed within the virtual crystal approximation, sp 3 s * spin dependent empirical tight-binding model and the surface Green function matching method. A good agreement is found between our results and experimental data obtained for AlGaAs/GaAs quantum wells with thermally induced changes in the profile at the interfaces. Our calculations show t… Show more

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Cited by 18 publications
(13 citation statements)
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References 16 publications
(39 reference statements)
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“…We shall use a method recently developed in [22] to treat planar heterostructures with inhomogeneities in the growth direction. This method was successfully applied to discuss the optical transitions in diffused quantum wells [23] and the Stark shifts in rectangular and graded composition quantum wells [24].…”
Section: Introductionmentioning
confidence: 99%
“…We shall use a method recently developed in [22] to treat planar heterostructures with inhomogeneities in the growth direction. This method was successfully applied to discuss the optical transitions in diffused quantum wells [23] and the Stark shifts in rectangular and graded composition quantum wells [24].…”
Section: Introductionmentioning
confidence: 99%
“…The Fourier implementation of the heterostructure bandstructure models based on effective mass, k · p or hybrid methods is similar to the models developed here, with the appropriate substitution of the real-space derivatives. The tight-binding model is usually less accurate than k · p methods for determining the optical properties of a semiconductor, but it has also been used to determine the bandstructure of a single disordered quantum well [36].…”
Section: -Band K · P Representationmentioning
confidence: 99%
“…The size of the inhomogeneous slab is 300 monolayers. The Green function of the external barriers is calculated from the transfer matrix in the usual way, and the Green function of the δ-doped well region is calculated by means of the algorithm already established and used to study other quantum structures [25,26]. The calculations are performed at the center of the twodimensional Brillouin zone (2DBZ) for the (001) growth direction.…”
mentioning
confidence: 99%
“…The sp 3 s * spin dependent semi-empirical tight-binding model and the surface Green function matching method are applied (see [25,26] and the references therein). The δ-doped well is divided into three regions, namely, the external homogeneous GaAs barriers and the internal inhomogeneous (δ-doped) well region.…”
mentioning
confidence: 99%