Simulations of the electronic properties of GaAs polytype superlattices

O. Marquardt, P. Corfdir, L. Geelhaar, M. Ramsteiner, O. Brandt
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Abstract

We study the electronic properties of GaAs superlattices consisting of zincblende and wurtzite segments using a ten-band k·p model. Our simulations indicate that the simultaneous treatment of both the Γ7 and the Γ8 conduction bands is essential to achieve an accurate description of electron wave functions and energies.
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GaAs多型超晶格的电子特性模拟
利用十波段k·p模型研究了由锌闪锌矿和纤锌矿段组成的砷化镓超晶格的电子性质。我们的模拟表明,同时处理Γ7和Γ8导带对于实现电子波函数和能量的准确描述是必不可少的。
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