A model of microdomain growth in three-dimensional systems like metals
or ceramics is adapted to describe the growth kinetics and structure
formation in competitive mass exchanging systems like biomembranes, li
quid crystalline materials or polymers. The theory proposed assumes th
at the material in question can be partitioned into pieces (microdomai
ns, clusters, grains) and concerns with modelling of the growth proces
s in a. time-dependent regime (i.e., when the so-called long tail kine
tics is introduced). As a result, power and logarithmic laws of the av
erage radius of the growing domain against time are obtained and some
other probabilistic characteristics of the process are analysed. An ex
tension to disruption or defect processes in biosystems is presented.
The approach developed can serve to elucidate some experimental result
s got e.g. for multilamellar lipid bilayers which till now are exclusi
vely interpreted in terms of the Kolmogorov-Avrami model.