Abstract
The epitaxy of Ti on Si(001) exhibits a profound intermixing of Ti and Si atoms giving rise to the formation of titanium silicide. This phenomenon differs considerably from typical epitaxial growth and is not understood. Using first-principles total-energy calculations we examined the reaction of a Ti adatom with a Si(001) surface. We found that the penetration of the Ti adatom into a near-surface interstitial site and the subsequent ejection of its neighboring surface Si atoms onto a terrace is kinematically favored with respect to the “normal” hopping diffusion on a Si surface. These reactive processes provide the microscopic mechanism of an initial stage of transition-metal silicidation.
Original language | English |
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Pages (from-to) | 3549-3552 |
Number of pages | 4 |
Journal | Physical Review B - Condensed Matter and Materials Physics |
Volume | 58 |
Issue number | 7 |
DOIs | |
State | Published - 1998 |