The crystal growth rates of NH4H2PO4, KH2PO4, (NH4)(2)SO4 . 12H(2)O, N
aCl, and glycine and the nucleation rates of KBr, KCl, NaBr . 2H(2)O,
(NH4)(2)Cl, and (NH4)SO4 were expressed in terms of the fundamental dr
iving force of crystallization calculated from the activity of supersa
turated solutions. The kinetic parameters were compared with those fro
m the commonly used kinetic expression based on the concentration diff
erence. From the viewpoint of thermodynamics, rate expressions based o
n the chemical potential difference provide accurate kinetic represent
ation over a broad range of supersaturation. The rates estimated using
the expression based on the concentration difference coincide with th
e true rates of crystallization only in the concentration range of low
supersaturation and deviate from the true kinetics as the supersatura
tion increases.