论文标题

使用磷酸盐自组装单层的GAN带弯曲的外部控制

External control of GaN band bending using phosphonate self-assembled monolayers

论文作者

Auzelle, T., Ullrich, F., Hietzschold, S., Sinito, C., Brackmann, S., Kowalsky, W., Mankel, E., Brandt, O., Lovrincic, R., Fernández-Garrido, S.

论文摘要

我们报告了GAN $(0001)$和$(1 \ bar {1} 00)$表面的光电特性,其功能与磷酸衍生物的功能化。为了分析酸的电负性与GAN表面带弯曲之间的可能相关性,两种类型的磷酸,N-辛基膦酸(OPA)和1H,1H,1H,2H,2H,2H-过氟辛酸磷酸(Pfopa),在氧化gan $(0001)$(0001)$(0001)$(0001)$(0001)$(0001)$(0001)$(0001)$(0001)$(0001)$(1)就像在gan纳米线上一样。通过X射线光发射和光致发光光谱研究,研究了所得的杂种无机/有机异质结构。通过磷酸的接枝,GAN的工作函数显着改变,表明形成致密的自组装单层。不管GAN表面取向如何,两种类型的磷酸都会显着影响GAN表面带弯曲。然而,对酸的电负性的依赖性仅对氧化的gan $(1 \ bar {1} 00)$表面观察到,这表明表面状态的密度相对较低,表面氧化物与酸的电子状态之间的有利带对齐。关于光学特性,氧化GAN层和纳米线对PFOPA和OPA的共价键显着影响其外部量子效率,尤其是在纳米线情况下,由于较高的表面与体积比。外部量子效率的变化与内部电场和表面状态的调节有关。这些结果证明了磷酸化学对GAN表面功能化的潜力,该化学可以用于选择性传感应用。

We report on the optoelectronic properties of GaN$(0001)$ and $(1\bar{1}00)$ surfaces after their functionalization with phosphonic acid derivatives. To analyze the possible correlation between the acid's electronegativity and the GaN surface band bending, two types of phosphonic acids, n-octylphosphonic acid (OPA) and 1H,1H,2H,2H-perfluorooctanephosphonic acid (PFOPA), are grafted on oxidized GaN$(0001)$ and GaN$(1\bar{1}00)$ layers as well as on GaN nanowires. The resulting hybrid inorganic/organic heterostructures are investigated by X-ray photoemission and photoluminescence spectroscopy. The GaN work function is changed significantly by the grafting of phosphonic acids, evidencing the formation of dense self-assembled monolayers. Regardless of the GaN surface orientation, both types of phosphonic acids significantly impact the GaN surface band bending. A dependence on the acids' electronegativity is, however, only observed for the oxidized GaN$(1\bar{1}00)$ surface, indicating a relatively low density of surface states and a favorable band alignment between the surface oxide and acids' electronic states. Regarding the optical properties, the covalent bonding of PFOPA and OPA on oxidized GaN layers and nanowires significantly affect their external quantum efficiency, especially in the nanowire case due to the large surface-to-volume ratio. The variation in the external quantum efficiency is related to the modication of both the internal electric fields and surface states. These results demonstrate the potential of phosphonate chemistry for the surface functionalization of GaN, which could be exploited for selective sensing applications.

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