An empirical tight-binding molecular-dynamics simulation of the O/Cu(110) system was performed. Terrace structures on the surface were used which were considered to approach those of the real case. It was shown that the reconstruction structure was in good agreement with the results obtained by experiment. The formations of added rows and buckled rows were also included.

Dynamic Investigations on the Reconstruction of the O/Cu(110) Surface. P.Liu, Y.Wang: Surface Science, 2000, 468[1-3], 122-8