Abstract
Growth process of A-B two-component crystal is investigated in atomic scale by means of Monte Carlo simulation. When the bond energy φAB is larger than φAA and φBB,the orderliness of grown crystal can be defined as the ratio of the number of A-B bonds to the total number of nearest neighbor bonds. The dependence of the orderliness on the ratio of partial prcssures is analyzed. The formation of antisite defect is also discussed.
