摘要

In this work, we have investigated the surface structure of Cu3Au(001) using low energy electron diffraction analysis and ab undo calculations by density functional theory. Our results indicate a different structure from that usually reported in the literature, where we have observed a stacking fault between the first and third layers of the surface. The rippling effect and the interlayer distances belonging to the first six layers of the surface were calculated and compared with other works too. Specifically, a rippling with gold atoms moving towards the vacuum in the first layer of 0.09 angstrom was observed and of 0.02 angstrom in the third layer. A small expansion of the first interlayer distance of 13% and a contraction of 0.8% at the second also were observed. Finally, ab initio calculations performed in this work are in good agreement with the experimental results.

  • 出版日期2013-12