We present emission channeling experiments on the lattice location of Er in CZ Si single crystals with a well-defined O concentration of 6.5-6.6×10 17 cm -3 and 60 keV-implanted Tm+Er doses ranging from 4.3×10 12 cm -2 to 3.6×10 13 cm -2 . The experimental results are compared to the predictions of a simulator which models the formation of Er n O m clusters on the basis of simple diffusion and capture kinetics. We find that our experimental data compare favorably with a scenario where the formation of Er n O m defects with one or more O atoms is responsible for removing the Er atoms from their tetrahedral interstitial (T) sites. This suggests that Er does no longer occupy the T site even in simple (ErO) pairs.
Keywords: lattice location, Er in Si, implantation
IntroductionThe presence of O is known to increase the luminescence from Er-related centers in Si. It can be regarded as proven that O forms complexes with Er which directly modify the structural, electrical and optical properties of Er [1][2][3][4][5][6][7][8][9][10][11][12][13][14][15]. However, there is also strong evidence that, possibly apart from ErO complex formation, additional mechanisms exist how O enhances the Er luminescence yield [6,7]. More knowledge on the composition and microscopic properties of ErO complexes can help to better understand the different mechanisms. Presently, engineering the optimum atomic neighborhood of Er in Si will be helpful in maximizing the luminescence output of Er-based light-emitting devices. As a first step in order to allow a comparison of possible scenarios of Er n O m clustering to experimental data we have developed a simulator that allows to model the interaction of Er and O during hightemperature annealing on the basis of simple diffusion and capture kinetics [14]. Previously we have compared predictions of the simulator to experimental results on the lattice location of radioactive