Molecular dynamics simulations have been carried out on a two-component Mor
se potential system quenched into supercooled liquid states. The relaxation
process and the temperature dependence of the diffusion constants were stu
died. Using the probability model of relaxation and the dynamic heterogenei
ties, we give an understanding of the nonexponential structure relaxation i
n the supercooled liquid state. The relaxation time and its distribution wi
dth were obtained. It was found that the distribution width of the relaxati
on time increases with decreasing temperature, and the relaxation time show
s the same temperature dependence as the diffusion constant.