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First-principles study of In, Ga, and N adsorption on In_xGa_(1-x)N (0001) and (0001) surfaces

机译:In_xGa_(1-x)N(0001)和(0001)表面上In,Ga和N吸附的第一性原理研究

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We consider the adsorption of In, Ga, and N on the (0001) and (0001) surfaces of In_xGa_(1-x)N as a function of the experimentally controllable chemical potentials of the constituents in the gas phase and the composition of the substrate, x. We first determine the equilibrium composition and reconstruction of these surfaces on InN and GaN substrates using density-functional calculations. We propose a method to estimate the average composition of the surface of the solid solution or the phase separated alloy. We find that under most conditions, the (0001) and (0001) surfaces of In_xGa_(1-x)N are terminated with at least one In adlayer for all substrate conditions x. This result is consistent with the prediction that In may serve as a surfactant for the growth of In_xGa_(1-x)N over the entire composition range. The proposed method for determining the surface composition of an alloy over a wide composition range should be applicable to a wide range of materials.
机译:我们认为In_xGa_(1-x)N在(0001)和(0001)表面上In,Ga和N的吸附与气相中各成分的实验可控化学势以及Pb的组成有关基材,x。我们首先使用密度泛函计算确定InN和GaN衬底上这些表面的平衡组成和重构。我们提出一种方法来估计固溶体或相分离合金表面的平均组成。我们发现,在大多数条件下,In_xGa_(1-x)N的(0001)和(0001)表面在所有衬底条件x下都被至少一个In附加层终止。该结果与In可以在整个组成范围内用作In_xGa_(1-x)N的生长的表面活性剂的预测相一致。所提出的用于在宽的组成范围内确定合金的表面组成的方法应该适用于广泛的材料。

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