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    Wyświetlanie 1-4 z 4
    Tytuł:
    Monte Carlo Study of Chain Entanglements in Polymer MeltDOI
    Autorzy:
    Sikorski, A.
    Romiszowski, P.
    Powiązania:
    https://bibliotekanauki.pl/articles/2028878.pdf
    Data publikacji:
    2001-10
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    02.50.Ng
    61.25.Hq
    Opis:
    The new multibond algorithm for the Monte Carlo simulations of polymers developed for an isolated chain was extended for the case of dense polymer melts. Polymer chains were confined to a simple cubic lattice with excluded volume and no attractive interactions (good solvent conditions). The simulations were carried out by the means of the classical Metropolis scheme. The algorithm was verified by the analysis of static and dynamic properties of polymer melts. The dependence of the longest relaxation time and the self-diffusion coefficient on the chain length and the polymer concentration was discussed and the proper scaling laws were formulated. The number of entanglements, their distribution, and lifetimes were determined for different chain lengths and melt concentrations using the new algorithm.
    Źródło:
    Acta Physica Polonica A; 2001, 100, 4; 477-484
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    New Multi-Bond Algorithm for Monte Carlo Simulation of Lattice Chains
    Autorzy:
    Romiszowski, P.
    Sikorski, A.
    Powiązania:
    https://bibliotekanauki.pl/articles/2011150.pdf
    Data publikacji:
    1999-12
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    02.50.Ng
    61.25.Hq
    Opis:
    The new algorithm for the Monte Carlo simulations of polymer lattice chains was developed. The model chains were constructed on a simple cubic lattice. The simulations were carried out on chains with and without excluded volume effect using the Metropolis scheme. The basic concept of the new algorithm is the multi-bond modification of the chain conformation instead of applying the classical set of elementary micromodifications. The correctness of the algorithm was verified by studying both static and dynamic properties of the chains. The new algorithm was found to be 3 to 8 times faster than the classical one.
    Źródło:
    Acta Physica Polonica A; 1999, 96, 6; 691-697
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Properties of Confined Polymer Melts
    Autorzy:
    Sikorski, A.
    Powiązania:
    https://bibliotekanauki.pl/articles/2041818.pdf
    Data publikacji:
    2005-03
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    02.50.Ng
    36.20.Ey
    61.25.Hq
    Opis:
    Properties of simple models of confined linear polymer chains were studied by means of the Monte Carlo method. Model chains were built of united atoms (statistical segments) and embedded to a simple cubic lattice. Then polymers were put into a slit formed by two parallel impenetrable surfaces. Chain lengths were varied up to 800 segments and the density of the polymer melt was changed up to 0.5. A Metropolis-like sampling Monte Carlo algorithm was used to determine the static properties of this model. The influence of the size of the confinement, the polymer melt concentration and the chain length on the chain's size and the structure was studied. The universal behavior of all confined polymer linear chains under consideration was found and discussed.
    Źródło:
    Acta Physica Polonica A; 2005, 107, 3; 443-450
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    The Shape of Confined Polymer Chains
    Autorzy:
    Sikorski, A.
    Powiązania:
    https://bibliotekanauki.pl/articles/2035734.pdf
    Data publikacji:
    2003-04
    Wydawca:
    Polska Akademia Nauk. Instytut Fizyki PAN
    Tematy:
    02.50.Ng
    05.10.Ln
    61.25.Hq
    Opis:
    The linear polymer chains were modeled on a simple cubic lattice. The excluded volume was included into the model while the system remained athermal (no attractive interactions) which simulated the good solvent conditions. The polymer chain was located between two parallel impenetrable walls and the distance between the walls was changing. No interaction between walls and polymer segments was assumed. These models of polymer chains were simulated by the means of the Monte Carlo method. In the sampling algorithm we used the micromodifications of chain's conformations to sample efficiently the conformational space. The size of the chain did not change monotonically for all lengths under consideration (up to 800 statistical segments). For distances between the plates close to the double value of chain's radius of gyration the size of the chain approached its minimum value. It was shown that scaling of chain dimensions with its length changed from N$\text{}^{1.18}$ to N$\text{}^{1.5}$ while the distance between the walls was decreasing. The behavior of the asymmetry of the chain was found to be analogous to that of the radius of gyration.zapisz i p
    Źródło:
    Acta Physica Polonica A; 2003, 103, 4; 339-347
    0587-4246
    1898-794X
    Pojawia się w:
    Acta Physica Polonica A
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-4 z 4

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