Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5425898 | Surface Science | 2006 | 5 Pages |
Abstract
Surface and interface excess quantities are coupled or ill-defined for ultra-thin films. Yet, surface and interface energy are consistently used to describe monolayer-range heteroepitaxial structures. Here, we examine the convergence of interfacial thermodynamic quantities to the well-defined thermodynamic (separability) limit in the systems Ag/Au(1Â 1Â 1) and Al/Au(1Â 1Â 1). Convergence to separability occurs together with the interface-induced electronic structure and interlayer spacing perturbations. We discuss how lack of thermodynamic separability affects growth mode, coherency, and domain organization.
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Authors
C. Friesen,