Abstract

A modified system of Mansfield equations with different step propagation rates to the right and left was applied to describe the shape of solution-grown single crystals of long-chain alkanes with asymmetrically curved faces ⨑ub;110⫂ub;. Solution of this system of equations and simulation of the shape of single crystals of polyethylene, α-polyvinylidene fluoride, and polyethylene oxide shows good agreement with the experimental data. Comparison of the simulated shapes and experimental micrographs makes it possible to determine the ratio of the intensity of secondary nucleation to the average propagation rate of the layer as well as the ratio of the rates of lateral steps to the right and left and to calculate the absolute values of the main crystallization parameters when the growth rates of single crystals in certain directions are known. It is shown that the asymmetry of the step propagation rate to the right and left is significant only for crystallization at very small supercoolings.

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