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Self-diffusion and impurity diffusion both play crucial roles in the fabrication of semiconductor nanostructures with high surface-to-volume ratios. However, experimental studies of bulk-surface reactions of point defects in semiconductors are strongly hampered by extremely low concentrations and difficulties in the visualization of single point defects in the crystal lattice. Herein we report the first real-time experimental observation of the self-interstitial reactions on a large atomically smooth silicon surface. We show that non-equilibrium self-interstitials generated in silicon bulk during gold diffusion in the temperature range 860-1000^oC are annihilated at the (111) surface, producing the net mass flux of silicon from the bulk to the surface. The kinetics of the two-dimensional islands formed by self-interstitials are dominated by the reactions at the atomic step edges. The activation energy for the interaction of self-interstitials with the surface and energy barrier for gold penetration into the silicon bulk through the surface are estimated. These results demonstrating that surface morphology can be profoundly affected by surface-bulk reactions should have important implications for the development of nanoscale fabrication techniques.
The spreading of a bilayer gold film propagating outward from gold clusters, which are pinned to clean Si(111), is imaged in real time by low energy electron microscopy. By monitoring the evolution of the boundary of the gold film at fixed temperatur
We reveal the microscopic self-diffusion process of compact tri-interstitials in silicon using a combination of molecular dynamics and nudged elastic band methods. We find that the compact tri-interstitial moves by a collective displacement, involvin
Self-assembled hybrid perovskite quantum wells have attracted attention due to their tunable emission properties, ease of fabrication and device integration. However, the dynamics of excitons in these materials, especially how they couple to phonons
We propose a di-interstitial model for the P6 center commonly observed in ion implanted silicon. The di-interstitial structure and transition paths between different defect orientations can explain the thermally activated transition of the P6 center
We report a first principles systematic study of atomic, electronic, and magnetic properties of hydrogen saturated silicon nanowires (H-SiNW) which are doped by transition metal (TM) atoms placed at various interstitial sites. Our results obtained wi