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Collapse-driven self-assembly of multiblock chains: A Monte Carlooff-lattice study

Lewandowski K.1, Banaszak M.1
  • 1Faculty of Physics, A. Mickiewicz University, ul. Umultowska 85, 61-614 Poznan, Poland
Journal of Non-Crystalline Solids, 355, pp.1289-1294, 2009
DOI:: 10.1016/j.jnoncrysol.2009.05.037
Abstract: We perform off-lattice Monte Carlo simulations for multiblock chains, (5 A - 5 B)n, with n = 10, 20, 30, 40, 50, and 60, in an implicit selective solvent, using a discontinuous square-well potential. We present selected thermodynamic and structural properties as a function of the reduced temperature, such as the reduced energy per segment, the reduced heat capacity, and the mean-squared radius of gyration. We observe that the collapse-driven self-assembled structure is not spherical above certain value of chain length, N, and develops a non-spherical globular structure with multiple cores. © 2009 Elsevier B.V. All rights reserved.
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