Relaxation and reconstruction on (111) surfaces of Au, Pt, and Cu

Abstract

We have theoretically studied the stability and reconstruction of (111) surfaces of Au, Pt, and Cu. We have calculated the surface energy, surface stress, interatomic force constants, and other relevant quantities by ab initio electronic structure calculations using the density functional theory (DFT), in a slab geometry with periodic boundary conditions. We have estimated the stability towards a quasi-one-dimensional reconstruction by using the calculated quantities as parameters in a one-dimensional Frenkel-Kontorova model. On all surfaces we have found an intrinsic tensile stress. This stress is large enough on Au and Pt surfaces to lead to a reconstruction in which a denser surface layer is formed, in agreement with experiment. The experimentally observed differences between the dense reconstruction pattern on Au(111) and a sparse structure of stripes on Pt(111) are attributed to the details of the interaction potential between the first layer of atoms and the substrate.

arXiv comment8 pages, 3 figures, submitted to Physical Review B

References in corpus (2)

• Applicability of the Broken-Bond Rule to the Surface Energy of the fcc Metals
• Broken-Bond Rule for the Surface Energies of Noble Metals

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