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.
This is a preview of subscription content, log in via an institution to check access.
Similar content being viewed by others
References
G. V. Popova and A. R. Korigodskii, Nanotekhnika, No. 1, 41 (2004).
G. Cevc and D. Marsh, Phospholipid Bilayers (Willey-Interscience, New York, 1987).
V. Z. Belen’kiĭ, Geometric-Probabilistic Models of Crystallization (Nauka, Moscow, 1980) [in Russian].
A. Gadomski, J. Luczka, M. Kriechbaum, et al., Phys. Lett. A 203, 367 (1995).
D. P. Kharakoz, Biofizika 40, 1354 (1995).
D. P. Kharakoz, A. Colotto, C. Lohner, and P. J. Laggner, J. Phys. Chem. 97, 9844 (1993).
K. A. Beklemishev and D. B. Berg, Zhidkie Krist. Prakt. Ispolz., No. 1, 53 (2001).
T. Toffoli and N. Margolus, Cellular Automata Machines: A New Environment for Modeling (MIT, Cambridge, MA, 1987).
D. B. Berg and K. A. Beklemishev, in Proceedings of the 4th All-Russia Scientific Internet Conference on Computer and Mathematical Modeling in Natural and Engineering Sciences, Ed. by A. A. Arzamastsev (Tambov State University, Tambov, 2002), Vol. 15, pp. 45–50.
Author information
Authors and Affiliations
Corresponding author
Additional information
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.
Rights and permissions
About this article
Cite this article
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
Received:
Issue Date:
DOI: https://doi.org/10.1134/S1063785007100069