We have used conversion electron emission channeling to investigate the lattice sites of 167m Er following implantation of the radioactive isotope 167 Tm into CZ Si and FZ Si at varying doses (6×10 12 -5×10 13 cm -2 ). In all cases isothermal annealing at 900°C caused Er to leave its preferred near-tetrahedral sites in favour of random lattice sites, but this process occurred by orders of magnitude faster in CZ Si. Furthermore, in CZ Si the incorporation of Er on random lattice sites was fastest in samples implanted with low doses of Tm+Er. We compare our experimental results to a simple numerical model which accounts for the diffusion of Er and O and the formation of Er n O m complexes. On the basis of this model, our experimental data indicate that only a few (probably between 1 and 2) O atoms are required in order to remove an Er atom from its tetrahedral site.keywords: Si, Er, lattice location, Er diffusion, Er-O interaction * corresponding author phone: ++32-16-327617, fax: ++32-16-327985, email: ulrich.wahl@fys.kuleuven.ac.be
IntroductionThe beneficial influence of oxygen on the luminescence properties of erbium in Si has been known for a couple of years [1]. Good optical activation of Er may be obtained, e.g., by Er implantation into O-rich Si (CZ Si or O co-doped Si) followed by annealing at high temperatures (900-1000°C). Extended X-ray absorption fine structure (EXAFS) experiments [2,3] have shown that this procedure results in the majority of Er within Er 2 O 3 -like surroundings, while Er implantation into oxygen-lean FZ Si produces an ErSi 2 -like neighbourhood. On the other hand, transmission electron microscopy (TEM) has revealed the formation of precipitates in both Er implanted CZ and FZ Si annealed at 900°C [4]. While the exact mechanisms of how O enhances the luminescence yield of Er are still a matter of debate, the binding of O to Er can be regarded as well-proven. As a complementary technique to EXAFS and TEM we use conversion electron emission channeling from the radioactive nucleus 167m Er in order to characterize the structural properties of Er in Si [5][6][7][8][9]. While EXAFS investigates the immediate neighbourhood of the Er atoms and TEM visualizes the crystalline quality on a nanoscale, emission channeling measures the position of the Er nucleus with respect to the lattice of a single crystal.