Order-disorder transition and melting of Au(110) surfaces

Abstract The structure of the Au(110) surface was investigated in the temperature range between 60 and 1250 K by the ion channeling and blocking method using an electrostatic energy analyzer. An anomalous temperature dependence of the blocking pattern was found around 680 K which indicates a roughening transition. Above 770 K the number of visible atom layers increases faster with increasing temperature as expected from the temperature dependence of the mean vibrational amplitude. The number of observed disordered (110) layers follows a logarithmic growth law as predicted by the premelting theory and molecular dynamics simulations.