The structural ordering development during mechanical alloying of the Al50Ti50 alloy was investigated by using molecular‐dynamics computer simulations. Random external forces with both random orientations and magnitudes were used to simulate the mechanical alloying processes and pseudopotential was used as a model for the interaction between the atoms. The results indicate that the final nonequilibrium phase obtained through simulation of mechanical alloying is an amorphous state which can be formed experimentally in the laboratory. The transformation from crystals to amorphous state may locally be a first‐order‐like phase transition, but statistically it is a gradual phase transition due to the characteristics of random external forces which help atoms to overcome their energetic barrier during the mechanical alloying. This means that the transformation occurs in random sites and is discontinuous.