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Bonding of nitrogen in dilute GaInAsN and AlGaAsN studied by Raman spectroscopy

机译:拉曼光谱研究稀GaInAsN和AlGaAsN中氮的键合

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To gain information on the local bonding of the nitrogen, Ga_(1-x)In_xAs_(1-y)N_y, with x≤0.12 and y≤0.04 and Al_xGa_(1-x)As_(1-y)N_y with x ≤ 0.05 and y ≤ 0.04 have been studied by Raman spectroscopy. When adding In to GaAsN, the nitrogen-induced vibrational mode near 470 cm~(-1) observed in GaAsN was found to split into up to three components, with one of the In-N related modes at higher and the other at lower frequencies than the Ga-N mode. Upon thermal annealing, the relative mode intensities were found to change in favor of the In-N related modes, indicating a redistribution of the Ⅲ-N bonds. For Al_xGa_(1-x)As_(0.99)N_(0.01), in contrast, the almost exclusive formation of complexes with Al-to-N bonding was observed already for a low Al content of x = 0.05, as seen from a complete switch in mode intensity from the Ga-N mode at 470 cm~(-1) to a new Al-N related mode near 450 cm~(-1). This result was confirmed by a corresponding analysis of the quinary compound AlGaInAsN.
机译:要获取有关氮的局部键合的信息,请使用x≤0.12和y≤0.04的Ga_(1-x)In_xAs_(1-y)N_y和x≤的Al_xGa_(1-x)As_(1-y)N_y通过拉曼光谱研究了0.05且y≤0.04。当向InGaAsN中添加In时,发现在GaAsN中观察到的470 cm〜(-1)附近的氮诱导振动模式最多可分为三个部分,其中In-N相关模式之一处于较高的频率,另一个处于较低频率。比Ga-N模式。热退火后,发现相对模式强度发生变化,有利于In-N相关模式,表明Ⅲ-N键重新分布。相比之下,对于Al_xGa_(1-x)As_(0.99)N_(0.01),对于低的Al含量x = 0.05,已经观察到几乎唯一形成具有Al-N键的配合物。将模式强度从470 cm〜(-1)的Ga-N模式切换到450 cm〜(-1)附近的新的Al-N相关模式。通过对五元化合物AlGaInAsN的相应分析证实了该结果。

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