Abstraet A twpdimensional molecular dynamics model is int-Juced in order to obtain a better understanding of interface amorphizalion. We s m from a monodisperse system of particles arranged on a perfect lwodimensional triangular lattice, which is divided into two separate regions. In one of lhese regions lhe particle size is uniformly reduced. while in the other it is enlarged, preserving the total system 'volume'. Using a whole wealth of diagnostic tools, and visualizations of the particle distributions, a clear distinction between lhe bulk and the interface disordering transition emerges. Several interesting phenomena. such as the formation of defects, hysteresis of the fransilion, single-layer displacement and grain boundary development in the vicinity of the interface. show up in our simulations.