Abstract
Experimental results are presented for stress evolution, in vacuum and electrolyte, for the first monolayer of Cu on Au(111). In electrolyte the monolayer is pseudomorphic and the stress-thickness change is -0.60 N/m, while conventional epitaxy theory predicts a value of +7.76 N/m. In vacuum, the monolayer is incoherent with the underlying gold. Using a combination of first-principles based calculations and molecular dynamic simulations we analyzed these results and demonstrate that in electrolyte, overlayer coherency is maintained owing to anion adsorption.
Original language | English |
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Article number | 166106 |
Pages (from-to) | - |
Number of pages | 4 |
Journal | Physical Review Letters |
Volume | 95 |
Issue number | 16 |
DOIs | |
Publication status | Published - 13 Oct 2005 |