Abstract
Combining kinetic Monte Carlo and molecular static simulations, we follow at the atomic scale the growth of Co nanoislands on Cu(111) surface over a wide range of surface temperatures (130-300K). Atomistic processes responsible for the interlayer mass transport of Co atoms and the formation of 2 ML high nanoislands at temperatures > 200 K are revealed. Transition from the two- to the three-dimensional growth mode with decreasing the temperature is demonstrated. Strain relaxations induced in the Cu substrate and in the Co nanoislands are found to have a strong impact on the formation of triangle Co islands at room temperatures. Results of our theoretical studies are supported by the scanning tunneling microscope measurements.
Original language | English |
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Article number | 125437 |
Pages (from-to) | - |
Number of pages | 7 |
Journal | Physical Review. B, Condensed matter and materials physics |
Volume | 77 |
Issue number | 12 |
DOIs | |
Publication status | Published - Mar 2008 |