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Kinetics of the interaction of atomic species with (100) gallium arsenide surfaces

机译:用(100)砷化镓表面的原子种相互作用的动力学

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The interactions of atomic hydrogen, deuterium and sulfur with (100) GaAs surfaces have been studied. The atoms were produced in a remote microwave plasma and their effect on carrier recombination velocities was continuously monitored in situ bythe change in photoluminescence intensity (PLI). It was observed that the PLI increased by about 1-2 orders of magnitude following a few seconds exposure to hydrogen and deuterium atoms. A subsequent treatment with sulfur atoms further increased the PLI. A kinetic analysis of the room temperature hydrogen atom interactions with the (100) GaAs surface was attempted. A similar behavior was observed at higher temperatures when hydrogen and deuterium atoms were allowed to interact with a Si/SiO2 interface. Acomparison of the two systems leads us to conclude that the hydrogen and deuterium atoms can be trapped at interstitial sites near these interfaces. The kinetics of the hydrogen atom loss from these semiconductors is presented and analyzed in terms of adistribution of trapping sites.
机译:研究了原子氢,氘和硫与(100)GaAs表面的相互作用。原子在远程微波等离子体中产生,并且它们对通过光致发光强度(PLI)的变化而连续监测对载体重组速度的影响。观察到,在几秒钟内暴露于氢气和氘原子后,PLI在几秒钟后增加了约1-2的数量级。随后用硫原子处理进一步增加了PLI。尝试了与(100)GaAs表面的室温氢原子相互作用的动力学分析。当氢和氘原子与Si / SiO 2界面相互作用时,在较高温度下观察到类似的行为。两种系统的Acomparison导致我们得出结论,氢和氘原子可以被困在这些界面附近的间隙位点。在捕获位点的分布方面提出和分析了这些半导体的氢原子损失的动力学。

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