Abstract
Structures formed during crystallization of a molecular-thin lipid layer have been simulated within the framework of a grain growth model using the thermodynamic characteristics of real phospholipids. The results of calculations are analyzed in terms of the Kolmogorov-Avrami theory.
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Original Russian Text © K.A. Beklemishev, D.B. Berg, 2007, published in Pis’ma v Zhurnal Tekhnicheskoĭ Fiziki, 2007, Vol. 33, No. 19, pp. 40–45.
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Beklemishev, K.A., Berg, D.B. Crystalline structure of a molecular-thin layer. Tech. Phys. Lett. 33, 825–827 (2007). https://doi.org/10.1134/S1063785007100069
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DOI: https://doi.org/10.1134/S1063785007100069