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Derivation of a 10-band k·p model for dilute nitride semiconductors

机译:稀氮化物半导体的10带k·p模型的推导

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The band-anti-crossing (BAC) model was originally introduced as a phenomenological method to describe the electronic structure of GaInNAs. We present here a Green's function model to derive explicitly the BAC model in ordered Ga(In)N_xAs_(1-x) structures. The Green's function model is based on the tight-binding method, which we have used previously to confirm that N forms a resonant defect state above the conduction band edge in GaAs. By introducing the Green's function model we derive explicitly that the resonance becomes delocalised and spread over several energy states as x increases, but that the two-level BAC model still gives an excellent description of the conduction band edge in ordered supercells. We then extend the model to show that the conventional 8-band k·p Hamiltonian must be modified to include two extra spin-degenerate states, giving a 10-band model for Ga(In)N_xAs_(1-x) heterostructures.
机译:带反交叉(BAC)模型最初是作为一种现象学方法来描述GaInNAs的电子结构的。我们在这里提出格林函数模型,以明确推导有序Ga(In)N_xAs_(1-x)结构中的BAC模型。格林函数模型基于紧密结合方法,该方法先前已用于确认N在GaAs的导带边缘以上形成共振缺陷状态。通过引入格林函数模型,我们可以清楚地得出:随着x的增加,共振变得局域化并扩展到多个能量状态,但是两级BAC模型仍然很好地描述了有序超级电池中的导带边缘。然后,我们扩展模型以显示必须将常规的8带k·p哈密顿量修改为包括两个额外的自旋简并状态,从而给出Ga(In)N_xAs_(1-x)异质结构的10带模型。

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